Basic information
- Standard SMILES
O=C1CCc2c1cncc2-c1ccc(C(F)(F)F)cc1- InChIKey
AJLGGWQUFRQIHV-UHFFFAOYSA-N- Molecular formula
- C15H10F3NO
- Average molar mass
- 277.24 g/mol
Names & identifiers
- Preferred name
- 4-(4-Trifluoromethyl-phenyl)-5,6-dihydro-[2]pyrindin-7-one
- IUPAC
- 4-[4-(trifluoromethyl)phenyl]-5,6-dihydrocyclopenta[c]pyridin-7-one
Names & synonyms
4-(4-Trifluoromethyl-phenyl)-5,6-dihydro-[2]pyrindin-7-oneSCHEMBL15311818
Database identifiers
- PubChem CID
- 89846168
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
2 records
Compound notes
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