N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-triethoxybenzamide
Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-triethoxybenzamide
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-triethoxybenzamide
Compound characteristics
Compound ID: | E683-0325 |
Compound Name: | N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-3,4,5-triethoxybenzamide |
Molecular Weight: | 520.03 |
Molecular Formula: | C29 H30 Cl N3 O4 |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc2c(c1)c(C)cc(Nc1cccc(c1)[Cl])n2)=O |
Stereo: | ACHIRAL |
logP: | 7.3013 |
logD: | 7.3007 |
logSw: | -6.3733 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.857 |
InChI Key: | UNDMTUOTCGBDNZ-UHFFFAOYSA-N |