N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | G406-0170 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-3,4-dihydroquinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C23 H24 N4 O4 S2 |
| Smiles: | Cc1ccc2c(c1)sc(NC(CN1C(CCc3cc(ccc13)S(N1CCCC1)(=O)=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2386 |
| logD: | 4.2386 |
| logSw: | -4.2465 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.606 |
| InChI Key: | CRQFQUVZSZFXDL-UHFFFAOYSA-N |