Basic information
- Standard SMILES
N[C@@H](COCc1ccccc1)C(=O)Nc1ccc(Oc2ccc(F)cc2)cc1- InChIKey
OJGVPRDYJUCBNY-NRFANRHFSA-N- Molecular formula
- C22H21FN2O3
- Average molar mass
- 380.4 g/mol
Names & identifiers
- Preferred name
- (S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide
- IUPAC
- (2S)-2-amino-N-[4-(4-fluorophenoxy)phenyl]-3-phenylmethoxypropanamide
Names & synonyms
SCHEMBL1371620OJGVPRDYJUCBNY-NRFANRHFSA-N(S)-2-amino-3-(benzyloxy)-N-(4-(4-fluorophenoxy)phenyl)propanamide
Database identifiers
- PubChem CID
- 67009137
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 457
Related reactions
76 records
Compound notes
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