2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(3-chlorophenyl)acetamide
Chemical Structure Depiction of
2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(3-chlorophenyl)acetamide
2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(3-chlorophenyl)acetamide
Compound characteristics
| Compound ID: | E894-0133 |
| Compound Name: | 2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(3-chlorophenyl)acetamide |
| Molecular Weight: | 475.93 |
| Molecular Formula: | C26 H22 Cl N3 O4 |
| Smiles: | C(C1=Cc2cc3c(cc2N(CC(Nc2cccc(c2)[Cl])=O)C1=O)OCCO3)Nc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7482 |
| logD: | 3.7481 |
| logSw: | -4.1305 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.548 |
| InChI Key: | UOJCIGGLZZUNQZ-UHFFFAOYSA-N |