N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
Compound characteristics
Compound ID: | E683-0363 |
Compound Name: | N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide |
Molecular Weight: | 481 |
Molecular Formula: | C29 H25 Cl N4 O |
Smiles: | Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(c1ccc(cc1)n1c(C)ccc1C)=O |
Stereo: | ACHIRAL |
logP: | 7.3898 |
logD: | 7.3868 |
logSw: | -6.485 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.029 |
InChI Key: | PQJKTLMKYVNJJI-UHFFFAOYSA-N |