Basic information
- Standard SMILES
COC(=O)C(Cc1ccccc1)NC(=O)OCc1ccc2oc(-c3ccccc3)cc2c1- InChIKey
PNYYYZDGRSYRCJ-UHFFFAOYSA-N- Molecular formula
- C26H23NO5
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-phenyl-2-[(2-phenyl-1-benzofuran-5-yl)methoxycarbonylamino]propanoate
- IUPAC
- methyl 3-phenyl-2-[(2-phenyl-1-benzofuran-5-yl)methoxycarbonylamino]propanoate
Names & synonyms
SCHEMBL5396505
Database identifiers
- PubChem CID
- 69426817
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 613
Related reactions
3 records
Compound notes
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