Basic information
- Standard SMILES
C=C(C)c1ccc(CC(=O)N[C@H](C)c2ccc(OCC(F)(F)F)cn2)cc1- InChIKey
USJGPXLZVXNFNA-CQSZACIVSA-N- Molecular formula
- C20H21F3N2O2
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-isopropenylphenyl)-N-{(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl}acetamide
- IUPAC
- 2-(4-prop-1-en-2-ylphenyl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
Names & synonyms
2-(4-isopropenylphenyl)-N-{(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl}acetamideSCHEMBL1060178
Database identifiers
- PubChem CID
- 24765402
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 502
Related reactions
5 records
Compound notes
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