Basic information
- Standard SMILES
O=C1CCc2cc(NCC(=O)N3CCC(Cc4ccc(F)cc4)CC3)ccc2N1- InChIKey
WGUHMGFSGODJSJ-UHFFFAOYSA-N- Molecular formula
- C23H26FN3O2
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- 6-{2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-2-oxo-ethylamino}-3,4-dihydro-1H-quinolin-2-one
- IUPAC
- 6-[[2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-2-oxoethyl]amino]-3,4-dihydro-1H-quinolin-2-one
Names & synonyms
SCHEMBL4578376WGUHMGFSGODJSJ-UHFFFAOYSA-N6-{2-[4-(4-Fluoro-benzyl)-piperidin-1-yl]-2-oxo-ethylamino}-3,4-dihydro-1H-quinolin-2-one
Database identifiers
- PubChem CID
- 69100682
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 570
Related reactions
2 records
Compound notes
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