2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | C647-0040 |
| Compound Name: | 2-[8-(4-chlorobenzoyl)-9-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(9H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 532.94 |
| Molecular Formula: | C28 H21 Cl N2 O7 |
| Smiles: | C(C(Nc1ccc2c(c1)OCCO2)=O)N1C=C(C(c2ccc(cc2)[Cl])=O)C(c2cc3c(cc12)OCCO3)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5709 |
| logD: | 2.5708 |
| logSw: | -3.7392 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.825 |
| InChI Key: | MYKARDDCDYCTTL-UHFFFAOYSA-N |