2-{[2-(3-methoxy-4-methyl-phenyl)-ethylamino]-methyl}-N-(4-phenyl-butyl)-benzamide
Basic information
- Standard SMILES
COc1cc(CCNCc2ccccc2C(=O)NCCCCc2ccccc2)ccc1C- InChIKey
ODNXXQHTULILKU-UHFFFAOYSA-N- Molecular formula
- C28H34N2O2
- Average molar mass
- 430.6 g/mol
Names & identifiers
- Preferred name
- 2-{[2-(3-methoxy-4-methyl-phenyl)-ethylamino]-methyl}-N-(4-phenyl-butyl)-benzamide
- IUPAC
- 2-[[2-(3-methoxy-4-methylphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide
Names & synonyms
SCHEMBL5680133ODNXXQHTULILKU-UHFFFAOYSA-N2-{[2-(3-methoxy-4-methyl-phenyl)-ethylamino]-methyl}-N-(4-phenyl-butyl)-benzamide
Database identifiers
- PubChem CID
- 22018525
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 520
Related reactions
2 records
Compound notes
Loading…