Basic information
- Standard SMILES
Nc1cc(OCc2ccccc2)cc(C(=O)OCc2ccccc2)c1- InChIKey
REGLQDICFDOZRA-UHFFFAOYSA-N- Molecular formula
- C21H19NO3
- Average molar mass
- 333.4 g/mol
Names & identifiers
- Preferred name
- Benzyl 3-benzyloxy-5-aminobenzoate
- IUPAC
- benzyl 3-amino-5-phenylmethoxybenzoate
Names & synonyms
SCHEMBL417403REGLQDICFDOZRA-UHFFFAOYSA-NBenzyl 3-benzyloxy-5-aminobenzoate
Database identifiers
- PubChem CID
- 59600016
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 402
Related reactions
2 records
Compound notes
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