Basic information
- Standard SMILES
Cl.O=c1[nH]c2c(F)cccc2cc1C1CCNCC1- InChIKey
HTAXMUDVWUMIEF-UHFFFAOYSA-N- Molecular formula
- C14H16ClFN2O
- Average molar mass
- 282.74 g/mol
- Monoisotopic mass
- 282.093519
Names & identifiers
- Preferred name
- 8-Fluoro-3-(piperidin-4-yl)quinolin-2(1H)-one hydrochloride
- IUPAC
- 8-fluoro-3-piperidin-4-yl-1H-quinolin-2-one;hydrochloride
Names & synonyms
8-Fluoro-3-(piperidin-4-yl)quinolin-2(1H)-one hydrochlorideSCHEMBL2212880HTAXMUDVWUMIEF-UHFFFAOYSA-NDB-415548865627-02-7
Database identifiers
- PubChem CID
- 67318948
Properties
Computed structural properties
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 363
Related reactions
12 records
Compound notes
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