Basic information
- Standard SMILES
Cc1ccc(CCN(C)CCCC(C(N)=O)(c2ccccc2)c2ccccc2)cc1- InChIKey
XKGNSAVQHJCPNY-UHFFFAOYSA-N- Molecular formula
- C27H32N2O
- Average molar mass
- 400.6 g/mol
- Monoisotopic mass
- 400.25146365
Names & identifiers
- Preferred name
- 2,2-diphenyl-5-[N-methyl-N-(4-methylphenethyl)amino]pentanamide
- IUPAC
- 5-[methyl-[2-(4-methylphenyl)ethyl]amino]-2,2-diphenylpentanamide
Names & synonyms
SCHEMBL9426658XKGNSAVQHJCPNY-UHFFFAOYSA-N2,2-diphenyl-5-[N-methyl-N-(4-methylphenethyl)amino]pentanamide
Database identifiers
- PubChem CID
- 19088484
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 481
Related reactions
2 records
Compound notes
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