Basic information
- Standard SMILES
O=c1cc(C(F)(F)F)c2cc3c(cc2[nH]1)CCCN3CC(F)(F)F- InChIKey
DLGNLPJQXPHSDJ-UHFFFAOYSA-N- Molecular formula
- C15H12F6N2O
- Average molar mass
- 350.26 g/mol
Names & identifiers
- Preferred name
- 4-Trifluoromethyl-6-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydropyrido[2,3-g]quinolin-2(1H)-one
- IUPAC
- 6-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)-1,7,8,9-tetrahydropyrido[2,3-g]quinolin-2-one
Names & synonyms
4-Trifluoromethyl-6-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydropyrido[2,3-g]quinolin-2(1H)-oneSCHEMBL2860080
Database identifiers
- PubChem CID
- 10154869
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 541
Related reactions
6 records
Compound notes
Loading…