0LC

(1R,2R)-N-(1-cyanocyclopropyl)-2-[(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]cyclohexanecarboxamide

Created:2012-02-13
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count55
Chiral Atom Count2
Bond Count59
Aromatic Bond Count10
2D diagram of 0LC

Chemical Component Summary

Name(1R,2R)-N-(1-cyanocyclopropyl)-2-[(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)carbonyl]cyclohexanecarboxamide
Systematic Name (OpenEye OEToolkits)(1R,2R)-N-(1-cyanocyclopropyl)-2-[(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)carbonyl]cyclohexane-1-carboxamide
FormulaC23 H25 F N4 O2
Molecular Weight408.469
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01N#CC5(NC(=O)C4CCCCC4C(=O)N2Cc1c3c(nc1CC2)ccc(F)c3)CC5
SMILESCACTVS3.370Fc1ccc2[nH]c3CCN(Cc3c2c1)C(=O)[CH]4CCCC[CH]4C(=O)NC5(CC5)C#N
SMILESOpenEye OEToolkits1.7.6c1cc2c(cc1F)c3c([nH]2)CCN(C3)C(=O)C4CCCCC4C(=O)NC5(CC5)C#N
Canonical SMILESCACTVS3.370 Fc1ccc2[nH]c3CCN(Cc3c2c1)C(=O)[C@@H]4CCCC[C@H]4C(=O)NC5(CC5)C#N
Canonical SMILESOpenEye OEToolkits1.7.6 c1cc2c(cc1F)c3c([nH]2)CCN(C3)C(=O)[C@@H]4CCCC[C@H]4C(=O)NC5(CC5)C#N
InChIInChI1.03 InChI=1S/C23H25FN4O2/c24-14-5-6-19-17(11-14)18-12-28(10-7-20(18)26-19)22(30)16-4-2-1-3-15(16)21(29)27-23(13-25)8-9-23/h5-6,11,15-16,26H,1-4,7-10,12H2,(H,27,29)/t15-,16-/m1/s1
InChIKeyInChI1.03 HGJTURTZFKNELD-HZPDHXFCSA-N

Related Resource References

Resource NameReference
PubChem 25142042
ChEMBL CHEMBL2164678