Basic information
- Standard SMILES
COC(=O)c1ccc2nc(N3CCC(c4ccc(C(F)(F)F)cc4)CC3)c(-c3ccc(F)cc3)nc2c1- InChIKey
KRMADBSPDVGHQV-UHFFFAOYSA-N- Molecular formula
- C28H23F4N3O2
- Average molar mass
- 509.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(4-fluorophenyl)-2-(4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)quinoxaline-6-carboxylate
- IUPAC
- methyl 3-(4-fluorophenyl)-2-[4-[4-(trifluoromethyl)phenyl]piperidin-1-yl]quinoxaline-6-carboxylate
Names & synonyms
methyl 3-(4-fluorophenyl)-2-(4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)quinoxaline-6-carboxylateSCHEMBL1458751
Database identifiers
- PubChem CID
- 67041996
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 759
Related reactions
4 records
Compound notes
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