Basic information
- Standard SMILES
CCOC(=O)C(CCc1ccccc1)NC1CCc2ccccc2N(CC(=O)OCc2ccccc2)C1=O- InChIKey
WXEMOVJWLYJZTR-UHFFFAOYSA-N- Molecular formula
- C31H34N2O5
- Average molar mass
- 514.6 g/mol
- Monoisotopic mass
- 514.24677219
Names & identifiers
- Preferred name
- Benzyl Benazepril
- IUPAC
- ethyl 2-[[2-oxo-1-(2-oxo-2-phenylmethoxyethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate
Names & synonyms
Benzyl Benazepril103412-64-2SCHEMBL7482900WXEMOVJWLYJZTR-UHFFFAOYSA-N1-benzyloxycarbonylmethyl-3-(1-ethoxycarbonyl-3-phenylpropylamino)-2,3,4,5-tetrahydro-1H-[1]benzazepin-2-one
Database identifiers
- PubChem CID
- 20244751
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 761
Related reactions
8 records
Compound notes
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