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A1B4O

Summary
Name:(3S)-1-[(2S)-2-(3-chloro-6-fluoropyridin-2-yl)propanoyl]piperidine-3-carboxamide
Formula:C14 H17 Cl F N3 O2
Formal charge:0
Formula weight:313.755 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-[(2S)-2-(3-chloro-6-fluoropyridin-2-yl)propanoyl]piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[(2~{S})-2-(3-chloranyl-6-fluoranyl-pyridin-2-yl)propanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=C(C(C)c1nc(F)ccc1Cl)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C14H17ClFN3O2/c1-8(12-10(15)4-5-11(16)18-12)14(21)19-6-2-3-9(7-19)13(17)20/h4-5,8-9H,2-3,6-7H2,1H3,(H2,17,20)/t8-,9-/m0/s1
InChIKeyInChI1.06QEUIIYABWPSJMA-IUCAKERBSA-N
SMILES_CANONICALCACTVS3.385C[C@H](C(=O)N1CCC[C@@H](C1)C(N)=O)c2nc(F)ccc2Cl
SMILESCACTVS3.385C[CH](C(=O)N1CCC[CH](C1)C(N)=O)c2nc(F)ccc2Cl
SMILES_CANONICALOpenEye OEToolkits3.1.0.0C[C@@H](c1c(ccc(n1)F)Cl)C(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0CC(c1c(ccc(n1)F)Cl)C(=O)N2CCCC(C2)C(=O)N

248636

PDB entries from 2026-02-04

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