2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-(3-methylphenyl)acetamide
2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-(3-methylphenyl)acetamide
Compound characteristics
Compound ID: | E894-0351 |
Compound Name: | 2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-(3-methylphenyl)acetamide |
Molecular Weight: | 469.54 |
Molecular Formula: | C28 H27 N3 O4 |
Smiles: | Cc1ccc(cc1)NCC1=Cc2cc3c(cc2N(CC(Nc2cccc(C)c2)=O)C1=O)OCCO3 |
Stereo: | ACHIRAL |
logP: | 3.9697 |
logD: | 3.9697 |
logSw: | -3.9928 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.548 |
InChI Key: | UHXGIZWHSPJMMK-UHFFFAOYSA-N |