[4-(4-chloroanilino)-6,7-dimethoxyquinolin-2-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[4-(4-chloroanilino)-6,7-dimethoxyquinolin-2-yl](piperidin-1-yl)methanone
[4-(4-chloroanilino)-6,7-dimethoxyquinolin-2-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | L485-2673 |
| Compound Name: | [4-(4-chloroanilino)-6,7-dimethoxyquinolin-2-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 425.91 |
| Molecular Formula: | C23 H24 Cl N3 O3 |
| Smiles: | COc1cc2c(cc(C(N3CCCCC3)=O)nc2cc1OC)Nc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.1566 |
| logD: | 5.1557 |
| logSw: | -5.5309 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.693 |
| InChI Key: | SRXINQYYRSMZQR-UHFFFAOYSA-N |