[4-(3-chloroanilino)quinolin-2-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[4-(3-chloroanilino)quinolin-2-yl](piperidin-1-yl)methanone
[4-(3-chloroanilino)quinolin-2-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | L485-1679 |
| Compound Name: | [4-(3-chloroanilino)quinolin-2-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 365.86 |
| Molecular Formula: | C21 H20 Cl N3 O |
| Smiles: | C1CCN(CC1)C(c1cc(c2ccccc2n1)Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.623 |
| logD: | 5.623 |
| logSw: | -5.8988 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.432 |
| InChI Key: | KUVYTTCQFFQUDJ-UHFFFAOYSA-N |