[4-(3-chloroanilino)-6-methylquinolin-2-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[4-(3-chloroanilino)-6-methylquinolin-2-yl](piperidin-1-yl)methanone
[4-(3-chloroanilino)-6-methylquinolin-2-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | L485-2069 |
| Compound Name: | [4-(3-chloroanilino)-6-methylquinolin-2-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 379.89 |
| Molecular Formula: | C22 H22 Cl N3 O |
| Smiles: | Cc1ccc2c(c1)c(cc(C(N1CCCCC1)=O)n2)Nc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.1969 |
| logD: | 6.1968 |
| logSw: | -6.012 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.432 |
| InChI Key: | OZKREEHZVRJVIX-UHFFFAOYSA-N |