Basic information
- Standard SMILES
C[C@H](NCc1ccc(OCCCc2ccccc2F)cc1)C(N)=O- InChIKey
HCEJHVVRAQPWJX-AWEZNQCLSA-N- Molecular formula
- C19H23FN2O2
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- (S)-(+) 2-{4-[3-(2-fluorophenyl)propyl)oxybenzyl}aminopropanamide
- IUPAC
- (2S)-2-[[4-[3-(2-fluorophenyl)propoxy]phenyl]methylamino]propanamide
Names & synonyms
SCHEMBL8640727HCEJHVVRAQPWJX-AWEZNQCLSA-N(S)-(+) 2-{4-[3-(2-fluorophenyl)propyl)oxybenzyl}aminopropanamide
Database identifiers
- PubChem CID
- 53869583
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 372
Related reactions
1 records
Compound notes
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