[4-(3-chloroanilino)-8-methoxyquinolin-2-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[4-(3-chloroanilino)-8-methoxyquinolin-2-yl](piperidin-1-yl)methanone
[4-(3-chloroanilino)-8-methoxyquinolin-2-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | L485-3508 |
| Compound Name: | [4-(3-chloroanilino)-8-methoxyquinolin-2-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 395.89 |
| Molecular Formula: | C22 H22 Cl N3 O2 |
| Smiles: | COc1cccc2c(cc(C(N3CCCCC3)=O)nc12)Nc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6491 |
| logD: | 5.6491 |
| logSw: | -5.9675 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.833 |
| InChI Key: | ITRNRTFPIMWRKC-UHFFFAOYSA-N |