N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)acetamide
Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)acetamide
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)acetamide
Compound characteristics
Compound ID: | G279-0210 |
Compound Name: | N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)acetamide |
Molecular Weight: | 464.54 |
Molecular Formula: | C24 H24 N4 O4 S |
Smiles: | CC(c1ccc2c(c1)OCCO2)NC(CN1C(CSc2c1c(C)nn2c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9902 |
logD: | 1.9902 |
logSw: | -2.7293 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.026 |
InChI Key: | MBFLGWYUYCQMPY-HNNXBMFYSA-N |