Basic information
- Standard SMILES
Cc1ccc(CCNCc2ccccc2C(=O)NCCCCc2ccccc2)cc1O- InChIKey
WXGMFSNMDXKGGY-UHFFFAOYSA-N- Molecular formula
- C27H32N2O2
- Average molar mass
- 416.6 g/mol
Names & identifiers
- Preferred name
- 2-{[2-(3-hydroxy-4-methyl-phenyl)-ethylamino]-methyl}-N-(4-phenyl-butyl)-benzamide
- IUPAC
- 2-[[2-(3-hydroxy-4-methylphenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide
Names & synonyms
SCHEMBL5678385WXGMFSNMDXKGGY-UHFFFAOYSA-N2-{[2-(3-hydroxy-4-methyl-phenyl)-ethylamino]-methyl}-N-(4-phenyl-butyl)-benzamide
Database identifiers
- PubChem CID
- 22018477
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 505
Related reactions
2 records
Compound notes
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