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A1B12

Summary
Name:(3S)-1-{(2R)-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanoyl}piperidine-3-carboxamide
Formula:C14 H19 F3 N4 O2
Formal charge:0
Formula weight:332.321 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52(3S)-1-{(2R)-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanoyl}piperidine-3-carboxamide
OpenEye OEToolkits3.1.0.0(3~{S})-1-[(2~{S})-2-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]propanoyl]piperidine-3-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52FC(F)(F)c1nn(C)cc1C(C)C(=O)N1CCCC(C1)C(N)=O
InChIInChI1.06InChI=1S/C14H19F3N4O2/c1-8(10-7-20(2)19-11(10)14(15,16)17)13(23)21-5-3-4-9(6-21)12(18)22/h7-9H,3-6H2,1-2H3,(H2,18,22)/t8-,9+/m1/s1
InChIKeyInChI1.06CYDVRWFNSPMYQH-BDAKNGLRSA-N
SMILES_CANONICALCACTVS3.385C[C@H](C(=O)N1CCC[C@@H](C1)C(N)=O)c2cn(C)nc2C(F)(F)F
SMILESCACTVS3.385C[CH](C(=O)N1CCC[CH](C1)C(N)=O)c2cn(C)nc2C(F)(F)F
SMILES_CANONICALOpenEye OEToolkits3.1.0.0C[C@@H](c1cn(nc1C(F)(F)F)C)C(=O)N2CCC[C@@H](C2)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0CC(c1cn(nc1C(F)(F)F)C)C(=O)N2CCCC(C2)C(=O)N

248636

PDB entries from 2026-02-04

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