N-[(S)-1-benzyl-2-(4-benzyl-piperazin-1-yl)-2-oxo-ethyl]-N-(4-pentyl-benzyl)-3-(3-trifluoromethyl-phenyl)-acrylamide

HCID 67005299
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Basic information

Standard SMILES
CCCCCc1ccc(CN(C(=O)C=Cc2cccc(C(F)(F)F)c2)[C@@H](Cc2ccccc2)C(=O)N2CCN(Cc3ccccc3)CC2)cc1
InChIKey
APAXBWSXZKGFHV-KDXMTYKHSA-N
Molecular formula
C42H46F3N3O2
Average molar mass
681.8 g/mol
Monoisotopic mass
681.3542122

Names & identifiers

Preferred name
N-[(S)-1-benzyl-2-(4-benzyl-piperazin-1-yl)-2-oxo-ethyl]-N-(4-pentyl-benzyl)-3-(3-trifluoromethyl-phenyl)-acrylamide
IUPAC
N-[(2S)-1-(4-benzylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]-N-[(4-pentylphenyl)methyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Names & synonyms

N-[(S)-1-benzyl-2-(4-benzyl-piperazin-1-yl)-2-oxo-ethyl]-N-(4-pentyl-benzyl)-3-(3-trifluoromethyl-phenyl)-acrylamideSCHEMBL1361339

Database identifiers

PubChem CID
67005299

Properties

Computed structural properties

XLogP
9.4
Topological polar surface area
43.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
14
Heavy atoms
50

Related reactions

1 records
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Compound notes

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