53347965
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8.0559
5.2981
6.0104
7.7425
6.4736
3.8968
7.2425
6.9334
8.2425
8.5515
6.8804
7.6894
6.7758
5.4791
3.309
3.618
2.309
2
2.809
7.0614
4.8913
5.0724
6.6547
7.7425
7.7425
6.8764
8.6085
6.8764
8.6085
7.7425
5.1444
8.6085
6.268
8.1354
8.0361
6.9258
6.1574
5.7313
3.0275
4.1844
3.928
1.7026
2.3738
3.2239
2.3942
1.69
1.4336
3.6446
4.506
4.8202
5.6388
6.1407
6.224
6.3395
9.1454
9.1454
5.4544
4.6074
4.8344
8.2985
9.1454
8.9185
2.1068
4.4293
-4.2591
-5.2591
2.8113
3.4113
0.2797
-0.6713
0.2797
-0.6713
3.7248
4.3126
4.7194
2.7068
4.2203
5.1713
4.2203
5.1713
5.7591
2.0023
3.5158
1.7932
1.0887
-1.2591
-2.2591
-2.7591
-2.7591
-3.7591
-3.7591
-4.2591
-3.7591
-5.7591
3.8218
3.8819
4.8266
5.321
4.7626
3.2732
3.6678
4.9192
5.7083
4.0914
3.6037
6.2199
6.2199
5.7083
4.9192
2.8449
2.0454
1.2268
1.541
1.4354
0.6427
-2.4491
-2.4491
-4.0691
-3.2222
-3.4491
-4.2961
-6.2961
-6.0691
-5.2222
8
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0
Compound
Canonicalized
5
2011.09.13
1
Compound Complexity
7
E_COMPLEXITY
3.384
Cactvs
xemistry.com
2011.09.13
656
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.384
Cactvs
xemistry.com
2011.09.13
5
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.384
Cactvs
xemistry.com
2011.09.13
1
Count
Rotatable Bond
5
E_NROTBONDS
3.384
Cactvs
xemistry.com
2011.09.13
9
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.384
Cactvs
xemistry.com
2011.09.13
00000371E07BB8000000000000000000000018000001E200000030000000000000000001C000001E00180000000C2CC19B06331687C00400AA022372300092080220A0001C88A1AE8C980D66A284B13B94302264DE118AA807B0D0100E20000100000040004000020000008000000000000000
IUPAC Name
Allowed
1
2.0.2
LexiChem
openeye.com
2011.09.13
N-cyclopentyl-2-[cyclopropyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]propanamide
IUPAC Name
CAS-like Style
1
2.0.2
LexiChem
openeye.com
2011.09.13
N-cyclopentyl-2-[cyclopropyl-[2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-1-oxoethyl]amino]propanamide
IUPAC Name
Preferred
1
2.0.2
LexiChem
openeye.com
2011.09.13
N-cyclopentyl-2-[cyclopropyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]propanamide
IUPAC Name
Systematic
1
2.0.2
LexiChem
openeye.com
2011.09.13
N-cyclopentyl-2-[cyclopropyl-[2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]propanamide
IUPAC Name
Traditional
1
2.0.2
LexiChem
openeye.com
2011.09.13
N-cyclopentyl-2-[cyclopropyl-[2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetyl]amino]propionamide
InChI
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
InChI=1S/C22H30N6O4/c1-14(22(30)23-16-6-4-5-7-16)28(17-9-10-17)20(29)13-27-25-21(24-26-27)15-8-11-18(31-2)19(12-15)32-3/h8,11-12,14,16-17H,4-7,9-10,13H2,1-3H3,(H,23,30)
InChIKey
Standard
1
1.0.3
InChI
nist.gov
2011.09.13
JEZHXFMCQQCLFK-UHFFFAOYSA-N
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
442.232853
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
C22H30N6O4
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
442.5114
SMILES
Canonical
1
1.7.4
OEChem
openeye.com
2011.09.13
CC(C(=O)NC1CCCC1)N(C2CC2)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC
SMILES
Isomeric
1
1.7.4
OEChem
openeye.com
2011.09.13
CC(C(=O)NC1CCCC1)N(C2CC2)C(=O)CN3N=C(N=N3)C4=CC(=C(C=C4)OC)OC
Topological
Polar Surface Area
7
E_TPSA
3.384
Cactvs
xemistry.com
2011.09.13
112
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2011.09.13
442.232853
32
1
0
1
0
0
0
0
1
2