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A1BF9

Summary
Name:1-[(1P)-5-bromo-2'-chloro[1,1'-biphenyl]-2-sulfonyl]-4-fluoro-N-[(2S)-4-(methanesulfonyl)butan-2-yl]piperidine-4-carboxamide
Formula:C23 H27 Br Cl F N2 O5 S2
Formal charge:0
Formula weight:609.956 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.521-[(1P)-5-bromo-2'-chloro[1,1'-biphenyl]-2-sulfonyl]-4-fluoro-N-[(2S)-4-(methanesulfonyl)butan-2-yl]piperidine-4-carboxamide
OpenEye OEToolkits3.1.0.01-[4-bromanyl-2-(2-chlorophenyl)phenyl]sulfonyl-4-fluoranyl-~{N}-[(2~{R})-4-methylsulfonylbutan-2-yl]piperidine-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52FC1(CCN(CC1)S(=O)(=O)c1ccc(Br)cc1c1ccccc1Cl)C(=O)NC(C)CCS(C)(=O)=O
InChIInChI1.06InChI=1S/C23H27BrClFN2O5S2/c1-16(9-14-34(2,30)31)27-22(29)23(26)10-12-28(13-11-23)35(32,33)21-8-7-17(24)15-19(21)18-5-3-4-6-20(18)25/h3-8,15-16H,9-14H2,1-2H3,(H,27,29)/t16-/m0/s1
InChIKeyInChI1.06RBHNKTBCOAXEQK-INIZCTEOSA-N
SMILES_CANONICALCACTVS3.385C[C@H](CC[S](C)(=O)=O)NC(=O)C1(F)CCN(CC1)[S](=O)(=O)c2ccc(Br)cc2c3ccccc3Cl
SMILESCACTVS3.385C[CH](CC[S](C)(=O)=O)NC(=O)C1(F)CCN(CC1)[S](=O)(=O)c2ccc(Br)cc2c3ccccc3Cl
SMILES_CANONICALOpenEye OEToolkits3.1.0.0C[C@H](CCS(=O)(=O)C)NC(=O)C1(CCN(CC1)S(=O)(=O)c2ccc(cc2c3ccccc3Cl)Br)F
SMILESOpenEye OEToolkits3.1.0.0CC(CCS(=O)(=O)C)NC(=O)C1(CCN(CC1)S(=O)(=O)c2ccc(cc2c3ccccc3Cl)Br)F

249697

PDB entries from 2026-02-25

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