Basic information
- Standard SMILES
O=C(CN1CCC(c2ccc(Cc3ccc(F)cc3)cc2)CC1)Nc1ccccc1- InChIKey
FRBMYOFRPYTVSN-UHFFFAOYSA-N- Molecular formula
- C26H27FN2O
- Average molar mass
- 402.5 g/mol
Names & identifiers
- Preferred name
- N-phenyl-4-[4-(4-fluorophenyl)methylphenyl]-1-piperidinacetamide
- IUPAC
- 2-[4-[4-[(4-fluorophenyl)methyl]phenyl]piperidin-1-yl]-N-phenylacetamide
Names & synonyms
SCHEMBL7476441FRBMYOFRPYTVSN-UHFFFAOYSA-NN-phenyl-4-[4-(4-fluorophenyl)methylphenyl]-1-piperidinacetamide
Database identifiers
- PubChem CID
- 19694263
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 511
Related reactions
2 records
Compound notes
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