Basic information
- Standard SMILES
COc1ccc(Oc2ccc(NC(=O)[C@@H](N)COCc3ccccc3)cc2)cc1- InChIKey
KXWYZVJQDFRUBX-QFIPXVFZSA-N- Molecular formula
- C23H24N2O4
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.17360725
Names & identifiers
- Preferred name
- (S)-2-amino-3-(benzyloxy)-N-(4-(4-methoxyphenoxy)phenyl)propanamide
- IUPAC
- (2S)-2-amino-N-[4-(4-methoxyphenoxy)phenyl]-3-phenylmethoxypropanamide
Names & synonyms
SCHEMBL1373947KXWYZVJQDFRUBX-QFIPXVFZSA-N(S)-2-amino-3-(benzyloxy)-N-(4-(4-methoxyphenoxy)phenyl)propanamide
Database identifiers
- PubChem CID
- 67010093
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Compound notes
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