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
2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
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: | E894-1363 |
| Compound Name: | 2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide |
| Molecular Weight: | 395.41 |
| Molecular Formula: | C21 H21 N3 O5 |
| Smiles: | COc1ccc(cc1)NCC1=Cc2cc3c(cc2N(CC(N)=O)C1=O)OCCO3 |
| Stereo: | ACHIRAL |
| logP: | 0.813 |
| logD: | 0.813 |
| logSw: | -2.1221 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.602 |
| InChI Key: | GKMGOLDASARPPN-UHFFFAOYSA-N |