2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(3-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-(3-chloro-2-methylphenyl)acetamide
2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(3-chloro-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | E894-0279 |
Compound Name: | 2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(3-chloro-2-methylphenyl)acetamide |
Molecular Weight: | 489.96 |
Molecular Formula: | C27 H24 Cl N3 O4 |
Smiles: | Cc1c(cccc1[Cl])NC(CN1C(C(CNc2ccccc2)=Cc2cc3c(cc12)OCCO3)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.802 |
logD: | 3.8018 |
logSw: | -4.0918 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.85 |
InChI Key: | DOWBMAUSVYVBKD-UHFFFAOYSA-N |