Basic information
- Standard SMILES
COCC(=O)N1CCC(N(C)C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(c2ccc(F)cc2C)C1- InChIKey
WHXNNJBMACJRPH-UHFFFAOYSA-N- Molecular formula
- C25H25F7N2O3
- Average molar mass
- 534.5 g/mol
- Monoisotopic mass
- 534.1753398
Names & identifiers
- Preferred name
- N-[3-(4-fluoro-2-methylphenyl)-1-(2-methoxyacetyl)piperidin-4-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide
- IUPAC
- N-[3-(4-fluoro-2-methylphenyl)-1-(2-methoxyacetyl)piperidin-4-yl]-N-methyl-3,5-bis(trifluoromethyl)benzamide
Names & synonyms
SCHEMBL4155347
Database identifiers
- PubChem CID
- 87628299
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 784
Related reactions
1 records
Compound notes
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