(R)-3-(2,6-Difluoro-phenyl)-N-[2-hydroxy-1-(7-methoxy-naphthalen-2-yl)-ethyl]-acrylamide
Basic information
- Standard SMILES
COc1ccc2ccc([C@H](CO)NC(=O)C=Cc3c(F)cccc3F)cc2c1- InChIKey
AFDHYJAVHKIACQ-NRFANRHFSA-N- Molecular formula
- C22H19F2NO3
- Average molar mass
- 383.4 g/mol
- Monoisotopic mass
- 383.13329979
Names & identifiers
- Preferred name
- (R)-3-(2,6-Difluoro-phenyl)-N-[2-hydroxy-1-(7-methoxy-naphthalen-2-yl)-ethyl]-acrylamide
- IUPAC
- 3-(2,6-difluorophenyl)-N-[(1R)-2-hydroxy-1-(7-methoxynaphthalen-2-yl)ethyl]prop-2-enamide
Names & synonyms
SCHEMBL5870851AFDHYJAVHKIACQ-NRFANRHFSA-N(R)-3-(2,6-Difluoro-phenyl)-N-[2-hydroxy-1-(7-methoxy-naphthalen-2-yl)-ethyl]-acrylamide
Database identifiers
- PubChem CID
- 69593452
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 534
Related reactions
1 records
Compound notes
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