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A1BOO

Summary
Name:(3S)-1-[(2R)-2-phenyl-2-(phenylsulfanyl)acetyl]piperidine-3-carboxamide
Formula:C20 H22 N2 O2 S
Formal charge:0
Formula weight:354.466 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(2R)-2-phenyl-2-(phenylsulfanyl)acetyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[(2~{S})-2-phenyl-2-phenylsulfanyl-ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(C(Sc1ccccc1)c1ccccc1)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C20H22N2O2S/c21-19(23)16-10-7-13-22(14-16)20(24)18(15-8-3-1-4-9-15)25-17-11-5-2-6-12-17/h1-6,8-9,11-12,16,18H,7,10,13-14H2,(H2,21,23)/t16-,18+/m0/s1
InChIKeyInChI1.06XCKSWRSDIRLLDZ-FUHWJXTLSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)[C@@H](Sc2ccccc2)c3ccccc3
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)[CH](Sc2ccccc2)c3ccccc3
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1ccc(cc1)[C@@H](C(=O)N2CCC[C@@H](C2)C(=O)N)Sc3ccccc3
SMILESOpenEye OEToolkits3.1.0.0c1ccc(cc1)C(C(=O)N2CCCC(C2)C(=O)N)Sc3ccccc3

248636

PDB entries from 2026-02-04

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