Basic information
- Standard SMILES
NC(Cc1cccc(OCc2ccccc2)c1)C(=O)OCc1ccccc1- InChIKey
QYVGIMYQIPDNEI-UHFFFAOYSA-N- Molecular formula
- C23H23NO3
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.1677936
Names & identifiers
- Preferred name
- Benzyl 2-amino-3-(3-(benzyloxy)phenyl)propanoate
- IUPAC
- benzyl 2-amino-3-(3-phenylmethoxyphenyl)propanoate
Names & synonyms
SCHEMBL2039627QYVGIMYQIPDNEI-UHFFFAOYSA-NBenzyl 2-amino-3-(3-(benzyloxy)phenyl)propanoate
Database identifiers
- PubChem CID
- 67257589
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 429
Related reactions
4 records
Compound notes
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