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A1BSA

Summary
Name:(3S)-1-[(2-bromo-3-fluorophenyl)di(fluoro)acetyl]piperidine-3-carboxamide
Formula:C14 H14 Br F3 N2 O2
Formal charge:0
Formula weight:379.172 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(2-bromo-3-fluorophenyl)di(fluoro)acetyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[2-(2-bromanyl-3-fluoranyl-phenyl)-2,2-bis(fluoranyl)ethanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(N1CCCC(C1)C(N)=O)C(F)(F)c1cccc(F)c1Br
InChIInChI1.06InChI=1S/C14H14BrF3N2O2/c15-11-9(4-1-5-10(11)16)14(17,18)13(22)20-6-2-3-8(7-20)12(19)21/h1,4-5,8H,2-3,6-7H2,(H2,19,21)/t8-/m0/s1
InChIKeyInChI1.06IYNYXVSXGLZHPJ-QMMMGPOBSA-N
SMILES_CANONICALCACTVS3.385NC(=O)[C@H]1CCCN(C1)C(=O)C(F)(F)c2cccc(F)c2Br
SMILESCACTVS3.385NC(=O)[CH]1CCCN(C1)C(=O)C(F)(F)c2cccc(F)c2Br
SMILES_CANONICALOpenEye OEToolkits3.1.0.0c1cc(c(c(c1)F)Br)C(C(=O)N2CCC[C@@H](C2)C(=O)N)(F)F
SMILESOpenEye OEToolkits3.1.0.0c1cc(c(c(c1)F)Br)C(C(=O)N2CCCC(C2)C(=O)N)(F)F

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PDB entries from 2026-02-04

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