Basic information
- Standard SMILES
COc1ccc(C(=O)Nc2cc(C(F)(F)F)ccc2N2CCCCC2)cc1- InChIKey
UQVSSMNHZMJRBZ-UHFFFAOYSA-N- Molecular formula
- C20H21F3N2O2
- Average molar mass
- 378.4 g/mol
- Monoisotopic mass
- 378.1555124
Names & identifiers
- Preferred name
- 4-methoxy-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]benzamide
- IUPAC
- 4-methoxy-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]benzamide
Names & synonyms
4-methoxy-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]benzamideSCHEMBL3485234STK255000AKOS000475868ST50898395AB00760036-01Z26785916N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-4-methoxybenzamide(4-methoxyphenyl)-N-[2-piperidyl-5-(trifluoromethyl)phenyl]carboxamide4-methoxy-N-[2-(piperidin-1-yl)-5-(trifluoromethyl)phenyl]benzamide
Database identifiers
- PubChem CID
- 1422797
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 486
Related reactions
4 records
Compound notes
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