General Information of the Compound
| Compound ID |
CP0140882
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| Compound Name |
(1R,3S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-N-methyl-3-(propanoylamino)cyclopentane-1-carboxamide
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| Structure |
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| Formula |
C23H26N4O2
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| Molecular Weight |
390.487
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| Canonical SMILES |
CCC(=O)N[C@H]1CC[C@H](C1)C(=O)N(C)c1ccc(cc1)-c1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C23H26N4O2/c1-3-21(28)24-17-11-8-16(14-17)23(29)27(2)18-12-9-15(10-13-18)22-25-19-6-4-5-7-20(19)26-22/h4-7,9-10,12-13,16-17H,3,8,11,14H2,1-2H3,(H,24,28)(H,25,26)/t16-,17+/m1/s1
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| InChIKey |
RTJMNSAZVWRLKF-SJORKVTESA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound