2-[3-(4-chlorobenzene-1-sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-(3-methoxypropyl)acetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-(3-methoxypropyl)acetamide
2-[3-(4-chlorobenzene-1-sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-(3-methoxypropyl)acetamide
Compound characteristics
| Compound ID: | C200-5280 |
| Compound Name: | 2-[3-(4-chlorobenzene-1-sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl]-N-(3-methoxypropyl)acetamide |
| Molecular Weight: | 478.95 |
| Molecular Formula: | C22 H23 Cl N2 O6 S |
| Smiles: | COCCCNC(CN1C=C(C(c2cc(ccc12)OC)=O)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2953 |
| logD: | 2.2953 |
| logSw: | -3.5625 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.534 |
| InChI Key: | NFGMJGLWBVVANL-UHFFFAOYSA-N |