N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-trimethoxybenzamide
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | E683-0253 |
| Compound Name: | N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 477.95 |
| Molecular Formula: | C26 H24 Cl N3 O4 |
| Smiles: | Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(c1cc(c(c(c1)OC)OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3425 |
| logD: | 6.3419 |
| logSw: | -6.2841 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.118 |
| InChI Key: | XGMBYGVZBSBJSA-UHFFFAOYSA-N |