Basic information
- CAS
604773-14-0- Standard SMILES
O=C(c1cnc2ccc(F)cc2c1O)N1CCN(C2CCCCC2)CC1- InChIKey
NNPIUJHBFRIZFJ-UHFFFAOYSA-N- Molecular formula
- C20H24FN3O2
- Average molar mass
- 357.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-cyclohexylpiperazine-1-carbonyl)-6-fluoro-1H-quinolin-4-one
- IUPAC
- 3-(4-cyclohexylpiperazine-1-carbonyl)-6-fluoro-1H-quinolin-4-one
- English name
- Piperazine, 1-cyclohexyl-4-[(6-fluoro-4-hydroxy-3-quinolinyl)carbonyl]- (9CI)
- Molecular formula
- C20H24FN3O2
- Molecular weight
- 357.42
Names & synonyms
ASN 06217633DB-288670PIPERAZINE, 1-CYCLOHEXYL-4-[(6-FLUORO-4-HYDROXY-3-QUINOLINYL)CARBONYL]-Methanone, (4-cyclohexyl-1-piperazinyl)(6-fluoro-4-hydroxy-3-quinolinyl)-Piperazine, 1-cyclohexyl-4-[(6-fluoro-4-hydroxy-3-quinolinyl)carbonyl]- (9CI)
Database identifiers
- CAS
604773-14-0
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 580
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…