Basic information
- Standard SMILES
COC(=O)C(Cc1ccc(O)cc1)Nc1ccccc1C(=O)c1ccc(OC)cc1- InChIKey
ZBUUPZGUITZZOC-UHFFFAOYSA-N- Molecular formula
- C24H23NO5
- Average molar mass
- 405.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-Hydroxyphenyl)-2-(2-(4-methoxybenzoyl)-phenylamino)-propionic acid methyl ester
- IUPAC
- methyl 3-(4-hydroxyphenyl)-2-[2-(4-methoxybenzoyl)anilino]propanoate
Names & synonyms
SCHEMBL7921154ZBUUPZGUITZZOC-UHFFFAOYSA-N3-(4-Hydroxyphenyl)-2-(2-(4-methoxybenzoyl)-phenylamino)-propionic acid methyl ester
Database identifiers
- PubChem CID
- 54539013
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 552
Related reactions
1 records
Compound notes
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