49837903
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9.1923
7.1121
5.5298
7.7445
3.3669
6.3432
5.6622
5.1622
5.6622
7.9255
8.5133
6.931
9.5078
8.1066
6.5243
6.1622
6.75
4.8532
5.6622
6.4712
6.5282
3.9021
6.5282
4.7962
3.159
7.4222
3.6942
4.7962
7.4222
8.3282
2.2079
2.7431
8.3282
2
2.6237
8.4828
7.7546
7.8967
6.3144
9.5727
7.5402
7.8544
8.673
10.1245
9.443
5.7266
7.0609
4.2592
7.415
4.155
4.2592
7.415
6.8599
8.864
1.7472
2.6142
1.4103
2.2089
2.163
3.0386
4.6865
-4.1306
-3.4261
-0.581
-0.2637
-1.599
1.6624
0.1235
4.6624
-2.3035
-3.1126
-2.4081
-3.008
-4.0261
-3.3216
0.1235
-0.6855
1.0746
2.6624
1.0746
3.1624
1.3836
4.1624
3.1624
0.7145
2.6277
2.3617
4.1624
4.697
3.1415
1.0235
2.6708
4.1832
2.0016
-0.9328
-2.0317
-1.7076
-3.1774
-2.4729
-3.6246
-3.7739
-4.5925
-4.2783
-2.9432
-2.3914
-1.6638
1.2662
2.8524
2.0077
2.7766
4.4724
5.317
-4.697
2.8295
0.6086
3.2772
2.1932
-0.4721
-1.3477
-1.3936
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0
Compound
Canonicalized
5
2011.04.04
1
Compound Complexity
7
E_COMPLEXITY
3.402
Cactvs
xemistry.com
2012.05.21
740
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.402
Cactvs
xemistry.com
2012.05.21
6
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.402
Cactvs
xemistry.com
2012.05.21
2
Count
Rotatable Bond
5
E_NROTBONDS
3.402
Cactvs
xemistry.com
2012.05.21
8
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.402
Cactvs
xemistry.com
2012.05.21
00000371E07BB8000400000000000000000000000001600000003C6080000000000000B1FC00001E02100800000D2EC19F263FDEF7CC1600A80337F77C0082882D3737A009D8A1BE7ED88E6EFAC5FBFB9474A86ED613D8E8E798C0A00E04000000020A00000800000004140000000000000000
IUPAC Name
Allowed
1
2.1.0
LexiChem
openeye.com
2012.05.21
(2S)-2-[[1-(7-chloro-4-quinolyl)-2-(2-methoxyphenyl)imidazole-4-carbonyl]amino]-4-methyl-pentanoic acid
IUPAC Name
CAS-like Style
1
2.1.0
LexiChem
openeye.com
2012.05.21
(2S)-2-[[[1-(7-chloro-4-quinolinyl)-2-(2-methoxyphenyl)-4-imidazolyl]-oxomethyl]amino]-4-methylpentanoic acid
IUPAC Name
Preferred
1
2.1.0
LexiChem
openeye.com
2012.05.21
(2S)-2-[[1-(7-chloroquinolin-4-yl)-2-(2-methoxyphenyl)imidazole-4-carbonyl]amino]-4-methylpentanoic acid
IUPAC Name
Systematic
1
2.1.0
LexiChem
openeye.com
2012.05.21
(2S)-2-[[1-(7-chloranylquinolin-4-yl)-2-(2-methoxyphenyl)imidazol-4-yl]carbonylamino]-4-methyl-pentanoic acid
IUPAC Name
Traditional
1
2.1.0
LexiChem
openeye.com
2012.05.21
(2S)-2-[[1-(7-chloro-4-quinolyl)-2-(2-methoxyphenyl)imidazole-4-carbonyl]amino]-4-methyl-valeric acid
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
InChI=1S/C26H25ClN4O4/c1-15(2)12-20(26(33)34)30-25(32)21-14-31(24(29-21)18-6-4-5-7-23(18)35-3)22-10-11-28-19-13-16(27)8-9-17(19)22/h4-11,13-15,20H,12H2,1-3H3,(H,30,32)(H,33,34)/t20-/m0/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
NGGSJBMHUSYTID-FQEVSTJZSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.05.21
5.1
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
492.156433
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
C26H25ClN4O4
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
492.9541
SMILES
Canonical
1
1.7.6
OEChem
openeye.com
2012.05.21
CC(C)CC(C(=O)O)NC(=O)C1=CN(C(=N1)C2=CC=CC=C2OC)C3=C4C=CC(=CC4=NC=C3)Cl
SMILES
Isomeric
1
1.7.6
OEChem
openeye.com
2012.05.21
CC(C)C[C@@H](C(=O)O)NC(=O)C1=CN(C(=N1)C2=CC=CC=C2OC)C3=C4C=CC(=CC4=NC=C3)Cl
Topological
Polar Surface Area
7
E_TPSA
3.402
Cactvs
xemistry.com
2012.05.21
106
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
492.156433
35
1
1
0
0
0
0
0
1
2