Basic information
- Standard SMILES
O=C1CCc2c1cncc2-c1ccc(C(F)(F)F)c(F)c1- InChIKey
QEUCJBJXYBOXNR-UHFFFAOYSA-N- Molecular formula
- C15H9F4NO
- Average molar mass
- 295.23 g/mol
Names & identifiers
- Preferred name
- 4-(3-Fluoro-4-trifluoromethyl-phenyl)-5,6-dihydro-[2]pyrindin-7-one
- IUPAC
- 4-[3-fluoro-4-(trifluoromethyl)phenyl]-5,6-dihydrocyclopenta[c]pyridin-7-one
Names & synonyms
4-(3-fluoro-4-trifluoromethyl-phenyl)-5,6-dihydro-[2]pyrindin-7-oneSCHEMBL153120084-[3-fluoro-4-(trifluoromethyl)phenyl]-5,6-dihydrocyclopenta[c]pyridin-7-one
Database identifiers
- PubChem CID
- 89846288
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 411
Related reactions
3 records
Compound notes
Loading…