[4-(2-chloroanilino)-6-fluoroquinolin-3-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[4-(2-chloroanilino)-6-fluoroquinolin-3-yl](piperidin-1-yl)methanone
[4-(2-chloroanilino)-6-fluoroquinolin-3-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | F080-0431 |
| Compound Name: | [4-(2-chloroanilino)-6-fluoroquinolin-3-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 383.85 |
| Molecular Formula: | C21 H19 Cl F N3 O |
| Smiles: | C1CCN(CC1)C(c1cnc2ccc(cc2c1Nc1ccccc1[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5028 |
| logD: | 4.5007 |
| logSw: | -4.465 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.558 |
| InChI Key: | SMEONNOOVQXRDH-UHFFFAOYSA-N |