53347992
  -OEChem-04262411332D

 63 66  0     1  0  0  0  0  0999 V2000
    6.0104   -5.0091    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2981    3.6793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0559    1.3568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4736    2.0613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    2.6613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2425   -0.4703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9334   -1.4213    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2425   -0.4703    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5515   -1.4213    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8804    2.9748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8749    3.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2926    3.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    3.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2816    3.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6993    4.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6938    4.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    4.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    3.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4791    1.9568    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.8090    5.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    4.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913    2.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0614    1.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0724    1.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6547    0.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7425   -2.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7425   -3.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8764   -3.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6085   -3.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8764   -4.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6085   -4.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7425   -5.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2638    2.9100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8316    2.4609    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4765    2.9294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7786    4.1306    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8619    3.3379    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0275    2.9178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7956    3.6462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7123    4.4389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7426    5.3159    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0977    4.8474    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2511    5.0737    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5230    5.3979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1844    4.1692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9280    4.9583    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7026    3.3414    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3738    2.8537    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7313    2.5232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2239    5.4699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3942    5.4699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    4.9583    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336    4.1692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6446    2.0949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5060    1.2954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8202    0.4768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6388    0.7911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1407    0.6854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2240   -0.1073    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3395   -3.1991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1454   -3.1991    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1454   -4.8191    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7425   -5.6291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0  0  0  0
  2 22  2  0  0  0  0
  3 23  2  0  0  0  0
  4 10  1  0  0  0  0
  4 19  1  0  0  0  0
  4 23  1  0  0  0  0
  5 13  1  0  0  0  0
  5 22  1  0  0  0  0
  5 54  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 25  1  0  0  0  0
  7 26  2  0  0  0  0
  8  9  2  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 33  1  0  0  0  0
 11 14  1  0  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 15  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 38  1  0  0  0  0
 14 16  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 15 16  1  0  0  0  0
 15 41  1  0  0  0  0
 15 42  1  0  0  0  0
 16 43  1  0  0  0  0
 16 44  1  0  0  0  0
 17 20  1  0  0  0  0
 17 45  1  0  0  0  0
 17 46  1  0  0  0  0
 18 21  1  0  0  0  0
 18 47  1  0  0  0  0
 18 48  1  0  0  0  0
 19 22  1  0  0  0  0
 19 24  1  0  0  0  0
 19 49  1  0  0  0  0
 20 21  1  0  0  0  0
 20 50  1  0  0  0  0
 20 51  1  0  0  0  0
 21 52  1  0  0  0  0
 21 53  1  0  0  0  0
 23 25  1  0  0  0  0
 24 55  1  0  0  0  0
 24 56  1  0  0  0  0
 24 57  1  0  0  0  0
 25 58  1  0  0  0  0
 25 59  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 60  1  0  0  0  0
 29 31  2  0  0  0  0
 29 61  1  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 31 62  1  0  0  0  0
 32 63  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
53347992

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
640

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
7

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7sQAAAAAAAAAAAAAAAAAAAeIAAAAwYAAAAAAAAAABwAAAHwAYAAAADCjBmwwzEIfAAACqAiNyMACSAAIggAAciKGoBJgIYKKAkTGUIABgngCIiAcQgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2-[cyclohexyl-[2-[5-(3-fluorophenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-propanamide

> <PUBCHEM_IUPAC_CAS_NAME>
2-[cyclohexyl-[2-[5-(3-fluorophenyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-cyclopentylpropanamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
2-[cyclohexyl-[2-[5-(3-fluorophenyl)tetrazol-2-yl]acetyl]amino]-<I>N</I>-cyclopentylpropanamide

> <PUBCHEM_IUPAC_NAME>
2-[cyclohexyl-[2-[5-(3-fluorophenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentylpropanamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-[cyclohexyl-[2-[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-N-cyclopentyl-propanamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-[cyclohexyl-[2-[5-(3-fluorophenyl)tetrazol-2-yl]acetyl]amino]-N-cyclopentyl-propionamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C23H31FN6O2/c1-16(23(32)25-19-10-5-6-11-19)30(20-12-3-2-4-13-20)21(31)15-29-27-22(26-28-29)17-8-7-9-18(24)14-17/h7-9,14,16,19-20H,2-6,10-13,15H2,1H3,(H,25,32)

> <PUBCHEM_IUPAC_INCHIKEY>
GJAXPTMOYHGQED-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
4.3

> <PUBCHEM_EXACT_MASS>
442.24925241

> <PUBCHEM_MOLECULAR_FORMULA>
C23H31FN6O2

> <PUBCHEM_MOLECULAR_WEIGHT>
442.5

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(C(=O)NC1CCCC1)N(C2CCCCC2)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(C(=O)NC1CCCC1)N(C2CCCCC2)C(=O)CN3N=C(N=N3)C4=CC(=CC=C4)F

> <PUBCHEM_CACTVS_TPSA>
93

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
442.24925241

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
32

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
19  24  3
27  28  8
27  29  8
28  30  8
29  31  8
30  32  8
31  32  8
6  7  8
6  8  8
7  26  8
8  9  8
9  26  8

$$$$