Basic information
- Standard SMILES
CCOC(Cc1ccc(-c2cccc(CN(C)C(=O)c3ccc(-c4ccccc4)cc3)c2)cc1)C(=O)O- InChIKey
MBRMLTXQHSESKF-UHFFFAOYSA-N- Molecular formula
- C32H31NO4
- Average molar mass
- 493.6 g/mol
Names & identifiers
- Preferred name
- 2-Ethoxy-3-[4-[3-[[methyl-(4-phenylbenzoyl)amino]methyl]phenyl]phenyl]propanoic acid
- IUPAC
- 2-ethoxy-3-[4-[3-[[methyl-(4-phenylbenzoyl)amino]methyl]phenyl]phenyl]propanoic acid
Names & synonyms
SCHEMBL5762458
Database identifiers
- PubChem CID
- 21920122
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 704
Related reactions
1 records
Compound notes
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