Basic information
- Standard SMILES
CC(C)c1cc(-c2ccc(F)c(CO)c2)c2ncccc2c1- InChIKey
KAHZWHISKUYLTO-UHFFFAOYSA-N- Molecular formula
- C19H18FNO
- Average molar mass
- 295.3 g/mol
Names & identifiers
- Preferred name
- [2-Fluoro-5-(6-isopropyl-quinolin-8-yl)-phenyl]-methanol
- IUPAC
- [2-fluoro-5-(6-propan-2-ylquinolin-8-yl)phenyl]methanol
Names & synonyms
SCHEMBL6181290KAHZWHISKUYLTO-UHFFFAOYSA-N[2-fluoro-5-(6-isopropyl-quinolin-8-yl)-phenyl]-methanol
Database identifiers
- PubChem CID
- 22350104
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 361
Related reactions
2 records
Compound notes
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