4-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-6-(4-methylpiperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-6-(4-methylpiperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
4-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-6-(4-methylpiperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
| Compound ID: | E589-2338 |
| Compound Name: | 4-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-6-(4-methylpiperidine-1-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one |
| Molecular Weight: | 499.65 |
| Molecular Formula: | C25 H29 N3 O4 S2 |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(N1CCCc3ccccc13)=O)C(CS2)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7242 |
| logD: | 3.7242 |
| logSw: | -3.9017 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 62.387 |
| InChI Key: | CZPLFPHOYOYQGK-UHFFFAOYSA-N |