Basic information
- Standard SMILES
COc1ccc(CCN(C)CCCC(C(N)=O)(c2ccccc2)c2ccccc2)cc1- InChIKey
FVKPBVWPTAATEI-UHFFFAOYSA-N- Molecular formula
- C27H32N2O2
- Average molar mass
- 416.6 g/mol
- Monoisotopic mass
- 416.24637827
Names & identifiers
- Preferred name
- 2,2-diphenyl-5-[N-(4-methoxyphenethyl)-N-methylamino]pentanamide
- IUPAC
- 5-[2-(4-methoxyphenyl)ethyl-methylamino]-2,2-diphenylpentanamide
Names & synonyms
SCHEMBL9426288FVKPBVWPTAATEI-UHFFFAOYSA-N2,2-diphenyl-5-[N-(4-methoxyphenethyl)-N-methylamino]pentanamide
Database identifiers
- PubChem CID
- 19088507
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
Loading…