2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-phenylacetamide
2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | E894-0776 |
| Compound Name: | 2-{8-[(4-methoxyanilino)methyl]-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl}-N-phenylacetamide |
| Molecular Weight: | 471.51 |
| Molecular Formula: | C27 H25 N3 O5 |
| Smiles: | COc1ccc(cc1)NCC1=Cc2cc3c(cc2N(CC(Nc2ccccc2)=O)C1=O)OCCO3 |
| Stereo: | ACHIRAL |
| logP: | 2.977 |
| logD: | 2.977 |
| logSw: | -3.5234 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.092 |
| InChI Key: | RSBISONETDCJJX-UHFFFAOYSA-N |