N-(2,6-dimethylphenyl)-2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
N-(2,6-dimethylphenyl)-2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
Compound characteristics
Compound ID: | E894-1364 |
Compound Name: | N-(2,6-dimethylphenyl)-2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide |
Molecular Weight: | 499.57 |
Molecular Formula: | C29 H29 N3 O5 |
Smiles: | Cc1cccc(C)c1NC(CN1C(C(CNc2ccc(cc2)OC)=Cc2cc3c(cc12)OCCO3)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3535 |
logD: | 3.3534 |
logSw: | -3.5282 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.696 |
InChI Key: | GHIMEJDWUALILE-UHFFFAOYSA-N |