N-(3-methoxyphenyl)-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-(3-methoxyphenyl)-2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
N-(3-methoxyphenyl)-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: | E894-0439 |
Compound Name: | N-(3-methoxyphenyl)-2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide |
Molecular Weight: | 485.54 |
Molecular Formula: | C28 H27 N3 O5 |
Smiles: | Cc1ccc(cc1)NCC1=Cc2cc3c(cc2N(CC(Nc2cccc(c2)OC)=O)C1=O)OCCO3 |
Stereo: | ACHIRAL |
logP: | 3.6762 |
logD: | 3.6762 |
logSw: | -3.9368 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.092 |
InChI Key: | OLMHQOZYULYQBJ-UHFFFAOYSA-N |