N-(4-acetylphenyl)-2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
N-(4-acetylphenyl)-2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
Compound characteristics
Compound ID: | E894-1243 |
Compound Name: | N-(4-acetylphenyl)-2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide |
Molecular Weight: | 497.55 |
Molecular Formula: | C29 H27 N3 O5 |
Smiles: | CC(c1ccc(cc1)NC(CN1C(C(CNc2ccc(C)cc2)=Cc2cc3c(cc12)OCCO3)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1519 |
logD: | 3.1516 |
logSw: | -3.2933 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.375 |
InChI Key: | MWFAHYWUKNCICQ-UHFFFAOYSA-N |