Basic information
- Standard SMILES
N[C@@H](COCc1ccccc1OC(F)(F)F)C(=O)Nc1ccc(Oc2ccc(F)cc2)cc1- InChIKey
HCSXZHGMQLCGLM-FQEVSTJZSA-N- Molecular formula
- C23H20F4N2O4
- Average molar mass
- 464.4 g/mol
Names & identifiers
- Preferred name
- (S)-2-amino-N-(4-(4-fluorophenoxy)phenyl)-3-(2-(trifluoromethoxy)benzyloxy)propanamide
- IUPAC
- (2S)-2-amino-N-[4-(4-fluorophenoxy)phenyl]-3-[[2-(trifluoromethoxy)phenyl]methoxy]propanamide
Names & synonyms
(S)-2-amino-N-(4-(4-fluorophenoxy)phenyl)-3-(2-(trifluoromethoxy)benzyloxy)propanamideSCHEMBL1374852
Database identifiers
- PubChem CID
- 67010385
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 594
Related reactions
2 records
Compound notes
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