Basic information
- Standard SMILES
CON(C)C(=O)C[C@H](c1ccc(-c2ccc(C(=O)O)cc2)cc1)c1ccccc1C- InChIKey
RBPWEPLWEXYRID-HSZRJFAPSA-N- Molecular formula
- C25H25NO4
- Average molar mass
- 403.5 g/mol
- Monoisotopic mass
- 403.17835828
Names & identifiers
- Preferred name
- 4'-[(R)-2-(Methoxy-methyl-carbamoyl)-1-o-tolyl-ethyl]-biphenyl-4-carboxylic acid
- IUPAC
- 4-[4-[(1R)-3-[methoxy(methyl)amino]-1-(2-methylphenyl)-3-oxopropyl]phenyl]benzoic acid
Names & synonyms
SCHEMBL363503RBPWEPLWEXYRID-HSZRJFAPSA-N(R)-4'-(3-(methoxy(methyl)amino)-3-oxo-1-tolylpropyl)biphenyl-4-carboxylic acid4'-[(R)-2-(Methoxy-methyl-carbamoyl)-1-o-tolyl-ethyl]-biphenyl-4-carboxylic acid
Database identifiers
- PubChem CID
- 86661008
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 563
Related reactions
2 records
Compound notes
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