2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | E894-0189 |
| Compound Name: | 2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 499.52 |
| Molecular Formula: | C28 H25 N3 O6 |
| Smiles: | C(C1=Cc2cc3c(cc2N(CC(Nc2ccc4c(c2)OCCO4)=O)C1=O)OCCO3)Nc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.9672 |
| logD: | 1.9672 |
| logSw: | -2.8218 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.371 |
| InChI Key: | CMGLXXFYSPBUAP-UHFFFAOYSA-N |