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

A1BTI

Summary
Name:(3S)-1-[(2-methoxyphenyl)acetyl]azepane-3-carboxamide
Formula:C16 H22 N2 O3
Formal charge:0
Formula weight:290.357 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(2-methoxyphenyl)acetyl]azepane-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-(2-methoxyphenyl)ethanoyl]azepane-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(Cc1ccccc1OC)N1CCCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C16H22N2O3/c1-21-14-8-3-2-6-12(14)10-15(19)18-9-5-4-7-13(11-18)16(17)20/h2-3,6,8,13H,4-5,7,9-11H2,1H3,(H2,17,20)/t13-/m0/s1
InChIKeyInChI1.06WNIBIMVZSUHHEM-ZDUSSCGKSA-N
SMILES_CANONICALCACTVS3.385COc1ccccc1CC(=O)N2CCCC[C@@H](C2)C(N)=O
SMILESCACTVS3.385COc1ccccc1CC(=O)N2CCCC[CH](C2)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0COc1ccccc1CC(=O)N2CCCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0COc1ccccc1CC(=O)N2CCCCC(C2)C(=O)N

248636

PDB entries from 2026-02-04

PDB statisticsPDBj update infoContact PDBjnumon