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A1CA5

Summary
Name:(3R,4S)-N-[(2R)-3-cyclohexyl-1-(methylamino)-1-oxopropan-2-yl]-4-{3-[6-(ethanesulfonamido)-2-oxo-2,3-dihydro-1H-1,3-benzimidazol-1-yl]propanamido}-1-[(2-fluoro-4-methylphenyl)acetyl]piperidine-3-carboxamide
Formula:C37 H50 F N7 O7 S
Formal charge:0
Formula weight:755.899 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3R,4S)-N-[(2R)-3-cyclohexyl-1-(methylamino)-1-oxopropan-2-yl]-4-{3-[6-(ethanesulfonamido)-2-oxo-2,3-dihydro-1H-1,3-benzimidazol-1-yl]propanamido}-1-[(2-fluoro-4-methylphenyl)acetyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{R},4~{S})-~{N}-[(2~{R})-3-cyclohexyl-1-(methylamino)-1-oxidanylidene-propan-2-yl]-4-[3-[6-(ethylsulfonylamino)-2-oxidanylidene-3~{H}-benzimidazol-1-yl]propanoylamino]-1-[2-(2-fluoranyl-4-methyl-phenyl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52CNC(=O)C(CC1CCCCC1)NC(=O)C1CN(CCC1NC(=O)CCN1c2cc(ccc2NC1=O)NS(=O)(=O)CC)C(=O)Cc1ccc(C)cc1F
InChIInChI1.06InChI=1S/C37H50FN7O7S/c1-4-53(51,52)43-26-12-13-30-32(21-26)45(37(50)42-30)17-15-33(46)40-29-14-16-44(34(47)20-25-11-10-23(2)18-28(25)38)22-27(29)35(48)41-31(36(49)39-3)19-24-8-6-5-7-9-24/h10-13,18,21,24,27,29,31,43H,4-9,14-17,19-20,22H2,1-3H3,(H,39,49)(H,40,46)(H,41,48)(H,42,50)/t27-,29+,31-/m1/s1
InChIKeyInChI1.06NHKXBVAOERUWNL-SXQNJKPJSA-N
SMILES_CANONICALCACTVS3.385CC[S](=O)(=O)Nc1ccc2NC(=O)N(CCC(=O)N[C@H]3CCN(C[C@H]3C(=O)N[C@H](CC4CCCCC4)C(=O)NC)C(=O)Cc5ccc(C)cc5F)c2c1
SMILESCACTVS3.385CC[S](=O)(=O)Nc1ccc2NC(=O)N(CCC(=O)N[CH]3CCN(C[CH]3C(=O)N[CH](CC4CCCCC4)C(=O)NC)C(=O)Cc5ccc(C)cc5F)c2c1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CCS(=O)(=O)Nc1ccc2c(c1)N(C(=O)N2)CCC(=O)N[C@H]3CCN(C[C@H]3C(=O)N[C@H](CC4CCCCC4)C(=O)NC)C(=O)Cc5ccc(cc5F)C
SMILESOpenEye OEToolkits3.1.0.0CCS(=O)(=O)Nc1ccc2c(c1)N(C(=O)N2)CCC(=O)NC3CCN(CC3C(=O)NC(CC4CCCCC4)C(=O)NC)C(=O)Cc5ccc(cc5F)C

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PDB entries from 2026-03-04

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