Basic information
- Standard SMILES
N[C@@H](COCc1ccccc1)C(=O)Nc1ccc(Oc2ccccc2)cc1- InChIKey
DNKRHNDICPCLNA-NRFANRHFSA-N- Molecular formula
- C22H22N2O3
- Average molar mass
- 362.4 g/mol
Names & identifiers
- Preferred name
- (S)-2-amino-3-(benzyloxy)-N-(4-phenoxyphenyl)propanamide
- IUPAC
- (2S)-2-amino-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide
Names & synonyms
SCHEMBL1372071DNKRHNDICPCLNA-NRFANRHFSA-N(S)-2-amino-3-(benzyloxy)-N-(4-phenoxyphenyl)propanamide
Database identifiers
- PubChem CID
- 67009331
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 425
Related reactions
2 records
Compound notes
Loading…