N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
Compound ID: | K786-6094 |
Compound Name: | N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
Molecular Weight: | 522.73 |
Molecular Formula: | C25 H38 N4 O4 S2 |
Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(NCCN1C(C)CCCC1C)=O)C(CS2)=O)(=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.8347 |
logD: | 0.8283 |
logSw: | -3.5918 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.18 |
InChI Key: | ODPKPXADMKKELP-UHFFFAOYSA-N |