N-{5-[4-(trifluoromethyl)phenyl]piperidin-3-yl}benzamide

HCID 66701397

Basic information

Standard SMILES
O=C(NC1CNCC(c2ccc(C(F)(F)F)cc2)C1)c1ccccc1
InChIKey
YBLFDDGQMYEHKD-UHFFFAOYSA-N
Molecular formula
C19H19F3N2O
Average molar mass
348.4 g/mol
Monoisotopic mass
348.14494772

Names & identifiers

Preferred name
N-{5-[4-(trifluoromethyl)phenyl]piperidin-3-yl}benzamide
IUPAC
N-[5-[4-(trifluoromethyl)phenyl]piperidin-3-yl]benzamide

Names & synonyms

N-{5-[4-(trifluoromethyl)phenyl]piperidin-3-yl}benzamideSCHEMBL486028N-{5-[4-(Trifluoromethyl)phenyl]piperidin-3-yl}benzenecarboxamide

Database identifiers

PubChem CID
66701397

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
41.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
25

Related reactions

6 records

Compound notes

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