Basic information
- Standard SMILES
Cc1ccc(Oc2cccc([C@H](C)NC(=O)C=Cc3ccccc3F)c2)cn1- InChIKey
IRDRUCRDBDLWOK-KRWDZBQOSA-N- Molecular formula
- C23H21FN2O2
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- (S)-3-(2-fluoro-phenyl)-N-{1-[3-(6-methyl-pyridin-3-yloxy)-phenyl]ethyl}-acrylamide
- IUPAC
- 3-(2-fluorophenyl)-N-[(1S)-1-[3-[(6-methyl-3-pyridinyl)oxy]phenyl]ethyl]prop-2-enamide
Names & synonyms
SCHEMBL6484864IRDRUCRDBDLWOK-KRWDZBQOSA-N(S)-3-(2-fluoro-phenyl)-N-{1-[3-(6-methyl-pyridin-3-yloxy)-phenyl]ethyl}-acrylamide
Database identifiers
- PubChem CID
- 69796642
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 527
Related reactions
1 records
Compound notes
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