N-(4-chlorophenyl)-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-chlorophenyl)-2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
N-(4-chlorophenyl)-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: | E894-0407 |
| Compound Name: | N-(4-chlorophenyl)-2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide |
| Molecular Weight: | 489.96 |
| Molecular Formula: | C27 H24 Cl N3 O4 |
| Smiles: | Cc1ccc(cc1)NCC1=Cc2cc3c(cc2N(CC(Nc2ccc(cc2)[Cl])=O)C1=O)OCCO3 |
| Stereo: | ACHIRAL |
| logP: | 4.2045 |
| logD: | 4.2044 |
| logSw: | -4.5194 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.548 |
| InChI Key: | IKFSVQKOXNYQFW-UHFFFAOYSA-N |