Basic information
- Standard SMILES
CN(CCCC(C(N)=O)(c1ccccc1)c1ccccc1)CCc1ccc(CN)cc1- InChIKey
PEVWEQVAKMDBRH-UHFFFAOYSA-N- Molecular formula
- C27H33N3O
- Average molar mass
- 415.6 g/mol
- Monoisotopic mass
- 415.26236269
Names & identifiers
- Preferred name
- 2,2-diphenyl-5-[N-(4-aminomethylphenethyl)-N-methylamino]pentanamide
- IUPAC
- 5-[2-[4-(aminomethyl)phenyl]ethyl-methylamino]-2,2-diphenylpentanamide
Names & synonyms
SCHEMBL9426893PEVWEQVAKMDBRH-UHFFFAOYSA-N2,2-diphenyl-5-[N-(4-aminomethylphenethyl)-N-methylamino]pentanamide
Database identifiers
- PubChem CID
- 19088518
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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