N-{2-[cyclohexyl(methyl)amino]ethyl}-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-{2-[cyclohexyl(methyl)amino]ethyl}-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-{2-[cyclohexyl(methyl)amino]ethyl}-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
Compound ID: | C706-0130 |
Compound Name: | N-{2-[cyclohexyl(methyl)amino]ethyl}-2-[6-(diethylsulfamoyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
Molecular Weight: | 496.69 |
Molecular Formula: | C23 H36 N4 O4 S2 |
Smiles: | CCN(CC)S(c1ccc2c(c1)N(CC(NCCN(C)C1CCCCC1)=O)C(CS2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3648 |
logD: | 0.9237 |
logSw: | -2.8327 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.066 |
InChI Key: | STTDWCNTEUUEAH-UHFFFAOYSA-N |