2-[6-chloro-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Chemical Structure Depiction of
2-[6-chloro-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
2-[6-chloro-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Compound characteristics
| Compound ID: | C647-1058 |
| Compound Name: | 2-[6-chloro-3-(4-methylbenzoyl)-4-oxoquinolin-1(4H)-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide |
| Molecular Weight: | 488.93 |
| Molecular Formula: | C27 H21 Cl N2 O5 |
| Smiles: | Cc1ccc(cc1)C(C1=CN(CC(Nc2ccc3c(c2)OCCO3)=O)c2ccc(cc2C1=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9027 |
| logD: | 3.9026 |
| logSw: | -4.3361 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.002 |
| InChI Key: | BWXSKPICTDDTLU-UHFFFAOYSA-N |