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A1BKE

Summary
Name:(1S,2S)-N-[3,5-difluoro-4-(methanesulfonyl)phenyl]-2-(pyridin-3-yl)cyclopropane-1-carboxamide
Formula:C16 H14 F2 N2 O3 S
Formal charge:0
Formula weight:352.356 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(1S,2S)-N-[3,5-difluoro-4-(methanesulfonyl)phenyl]-2-(pyridin-3-yl)cyclopropane-1-carboxamide
OpenEye OEToolkits3.1.0.0(1~{S},2~{S})-~{N}-[3,5-bis(fluoranyl)-4-methylsulfonyl-phenyl]-2-pyridin-3-yl-cyclopropane-1-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52CS(=O)(=O)c1c(F)cc(cc1F)NC(=O)C1CC1c1cccnc1
InChIInChI1.06InChI=1S/C16H14F2N2O3S/c1-24(22,23)15-13(17)5-10(6-14(15)18)20-16(21)12-7-11(12)9-3-2-4-19-8-9/h2-6,8,11-12H,7H2,1H3,(H,20,21)/t11-,12+/m1/s1
InChIKeyInChI1.06CNDFLDUSXNNHCV-NEPJUHHUSA-N
SMILES_CANONICALCACTVS3.385C[S](=O)(=O)c1c(F)cc(NC(=O)[C@H]2C[C@@H]2c3cccnc3)cc1F
SMILESCACTVS3.385C[S](=O)(=O)c1c(F)cc(NC(=O)[CH]2C[CH]2c3cccnc3)cc1F
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CS(=O)(=O)c1c(cc(cc1F)NC(=O)[C@H]2C[C@@H]2c3cccnc3)F
SMILESOpenEye OEToolkits3.1.0.0CS(=O)(=O)c1c(cc(cc1F)NC(=O)C2CC2c3cccnc3)F

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PDB entries from 2026-02-04

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