2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-2-oxo-N-(3-trifluoromethyl-phenyl)-acetamide

HCID 69100232
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Basic information

Standard SMILES
O=C(Nc1cccc(C(F)(F)F)c1)C(=O)N1CCC(Cc2ccc(F)cc2)CC1
InChIKey
WWKUZRZIGOVRPS-UHFFFAOYSA-N
Molecular formula
C21H20F4N2O2
Average molar mass
408.4 g/mol
Monoisotopic mass
408.14609053

Names & identifiers

Preferred name
2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-2-oxo-N-(3-trifluoromethyl-phenyl)-acetamide
IUPAC
2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-2-oxo-N-[3-(trifluoromethyl)phenyl]acetamide

Names & synonyms

2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-2-oxo-N-(3-trifluoromethyl-phenyl)-acetamideSCHEMBL4577403

Database identifiers

PubChem CID
69100232

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
49.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
29

Related reactions

2 records
New reaction record

Compound notes

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