N-(2-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-(2-chlorophenyl)-2-{8-[(4-methylanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}acetamide
N-(2-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: | E894-0423 |
| Compound Name: | N-(2-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(Nc2ccccc2[Cl])=O)C1=O)OCCO3 |
| Stereo: | ACHIRAL |
| logP: | 3.6606 |
| logD: | 3.6604 |
| logSw: | -3.7842 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.85 |
| InChI Key: | QPWNPAMULGDFDN-UHFFFAOYSA-N |