Basic information
- Standard SMILES
COc1ccccc1CNCC(=O)C(c1ccccc1)c1ccccc1- InChIKey
DTUIOLGYTCMDBO-UHFFFAOYSA-N- Molecular formula
- C23H23NO2
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- 3-(2-Methoxybenzylamino)-1,1-diphenylpropan-2-one
- IUPAC
- 3-[(2-methoxyphenyl)methylamino]-1,1-diphenylpropan-2-one
Names & synonyms
SCHEMBL6344268DTUIOLGYTCMDBO-UHFFFAOYSA-N3-(2-methoxybenzylamino)-1,1-diphenylpropan-2-one3-[(2-methoxybenzyl)amino]-1,1-diphenylpropan-2-one
Database identifiers
- PubChem CID
- 22674533
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 394
Related reactions
3 records
Compound notes
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