Basic information
- Standard SMILES
O=C(N[C@H](CO)Cc1ccc(OCc2ccccc2)cc1)OCc1ccccc1- InChIKey
QEXZMIXWQBXOQK-QFIPXVFZSA-N- Molecular formula
- C24H25NO4
- Average molar mass
- 391.5 g/mol
Names & identifiers
- Preferred name
- O-Benzyl-N-benzyloxycarbonyltyrosinol
- IUPAC
- benzyl N-[(2S)-1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL7301416QEXZMIXWQBXOQK-QFIPXVFZSA-NO-Benzyl-N-benzyloxycarbonyltyrosinol
Database identifiers
- PubChem CID
- 22863341
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 452
Related reactions
3 records
Compound notes
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