Basic information
- Standard SMILES
COC(=O)C(Cc1ccc(O)cc1)NC(=O)C(Cc1ccccc1)NC(=O)c1ccccc1- InChIKey
VAOTVDABLTUNEK-UHFFFAOYSA-N- Molecular formula
- C26H26N2O5
- Average molar mass
- 446.5 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[(2-benzamido-3-phenylpropanoyl)amino]-3-(4-hydroxyphenyl)propanoate
- IUPAC
- methyl 2-[(2-benzamido-3-phenylpropanoyl)amino]-3-(4-hydroxyphenyl)propanoate
Names & synonyms
SCHEMBL11580063
Database identifiers
- PubChem CID
- 13293151
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 635
Related reactions
3 records
Compound notes
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