N-(2-fluorophenyl)-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-fluorophenyl)-2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
N-(2-fluorophenyl)-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: | E894-0874 |
Compound Name: | N-(2-fluorophenyl)-2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide |
Molecular Weight: | 489.5 |
Molecular Formula: | C27 H24 F N3 O5 |
Smiles: | COc1ccc(cc1)NCC1=Cc2cc3c(cc2N(CC(Nc2ccccc2F)=O)C1=O)OCCO3 |
Stereo: | ACHIRAL |
logP: | 2.9489 |
logD: | 2.9487 |
logSw: | -3.4467 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.394 |
InChI Key: | DJAUMUNLDTZMJJ-UHFFFAOYSA-N |