2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(5-chloro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(5-chloro-2-methylphenyl)acetamide
2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(5-chloro-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | E894-0247 |
Compound Name: | 2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(5-chloro-2-methylphenyl)acetamide |
Molecular Weight: | 489.96 |
Molecular Formula: | C27 H24 Cl N3 O4 |
Smiles: | Cc1ccc(cc1NC(CN1C(C(CNc2ccccc2)=Cc2cc3c(cc12)OCCO3)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.4518 |
logD: | 3.4516 |
logSw: | -3.7793 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.85 |
InChI Key: | LELZQYHCYXPZNU-UHFFFAOYSA-N |