2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(piperidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(piperidin-1-yl)propyl]acetamide
2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(piperidin-1-yl)propyl]acetamide
Compound characteristics
Compound ID: | K786-6010 |
Compound Name: | 2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[3-(piperidin-1-yl)propyl]acetamide |
Molecular Weight: | 508.7 |
Molecular Formula: | C24 H36 N4 O4 S2 |
Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(NCCCN1CCCCC1)=O)C(CS2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3935 |
logD: | -0.2607 |
logSw: | -2.8365 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.625 |
InChI Key: | BISNTZLJOISAOD-UHFFFAOYSA-N |