N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4-diethoxybenzamide
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | E683-0323 |
| Compound Name: | N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4-diethoxybenzamide |
| Molecular Weight: | 475.97 |
| Molecular Formula: | C27 H26 Cl N3 O3 |
| Smiles: | CCOc1ccc(cc1OCC)C(Nc1ccc2c(c1)c(C)cc(Nc1cccc(c1)[Cl])n2)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6772 |
| logD: | 6.6764 |
| logSw: | -6.3111 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.56 |
| InChI Key: | LZPAKQJHHUPIAL-UHFFFAOYSA-N |