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0Z0

Summary
Name:N-(trifluoroacetyl)-L-phenylalanyl-N-[4-(trifluoromethyl)phenyl]-L-alaninamide
Synonyms:TFAP
Formula:C21 H19 F6 N3 O3
Formal charge:0
Formula weight:475.384 Da
Component type:peptide-like

Chemical Identifiers

ProgramVersionName
ACDLabs10.04N-(trifluoroacetyl)-L-phenylalanyl-N-[4-(trifluoromethyl)phenyl]-L-alaninamide
OpenEye OEToolkits1.5.0(2S)-N-[(2S)-1-oxo-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl]-3-phenyl-2-(2,2,2-trifluoroethanoylamino)propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(Nc1ccc(cc1)C(F)(F)F)C(NC(=O)C(NC(=O)C(F)(F)F)Cc2ccccc2)C
SMILES_CANONICALCACTVS3.341C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)C(F)(F)F)C(=O)Nc2ccc(cc2)C(F)(F)F
SMILESCACTVS3.341C[CH](NC(=O)[CH](Cc1ccccc1)NC(=O)C(F)(F)F)C(=O)Nc2ccc(cc2)C(F)(F)F
InChIInChI1.03InChI=1S/C21H19F6N3O3/c1-12(17(31)29-15-9-7-14(8-10-15)20(22,23)24)28-18(32)16(30-19(33)21(25,26)27)11-13-5-3-2-4-6-13/h2-10,12,16H,11H2,1H3,(H,28,32)(H,29,31)(H,30,33)/t12-,16-/m0/s1
InChIKeyInChI1.03YVHDCJDFGBMJNF-LRDDRELGSA-N

218500

PDB entries from 2024-04-17

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