Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

A1B59

Summary
Name:(3S)-1-{[5-cyclopropyl-2-(methylsulfanyl)phenyl]acetyl}piperidine-3-carboxamide
Formula:C18 H24 N2 O2 S
Formal charge:0
Formula weight:332.46 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-{[5-cyclopropyl-2-(methylsulfanyl)phenyl]acetyl}piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-(5-cyclopropyl-2-methylsulfanyl-phenyl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1cc(ccc1SC)C1CC1)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C18H24N2O2S/c1-23-16-7-6-13(12-4-5-12)9-15(16)10-17(21)20-8-2-3-14(11-20)18(19)22/h6-7,9,12,14H,2-5,8,10-11H2,1H3,(H2,19,22)/t14-/m0/s1
InChIKeyInChI1.06WSXXVKQJHSXXCS-AWEZNQCLSA-N
SMILES_CANONICALCACTVS3.385CSc1ccc(cc1CC(=O)N2CCC[C@@H](C2)C(N)=O)C3CC3
SMILESCACTVS3.385CSc1ccc(cc1CC(=O)N2CCC[CH](C2)C(N)=O)C3CC3
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CSc1ccc(cc1CC(=O)N2CCC[C@@H](C2)C(=O)N)C3CC3
SMILESOpenEye OEToolkits3.1.0.0CSc1ccc(cc1CC(=O)N2CCCC(C2)C(=O)N)C3CC3

251801

PDB entries from 2026-04-08

PDB statisticsPDBj update infoContact PDBjnumon