N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
Compound ID: | K786-5969 |
Compound Name: | N-[3-(2-ethylpiperidin-1-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
Molecular Weight: | 524.7 |
Molecular Formula: | C24 H36 N4 O5 S2 |
Smiles: | CCC1CCCCN1CCCNC(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6453 |
logD: | -1.2797 |
logSw: | -2.6717 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.346 |
InChI Key: | AKHMVYPHFWCPES-IBGZPJMESA-N |