N-cyclohexyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-cyclohexyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
N-cyclohexyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Compound characteristics
Compound ID: | G390-0178 |
Compound Name: | N-cyclohexyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide |
Molecular Weight: | 412.55 |
Molecular Formula: | C22 H28 N4 O2 S |
Smiles: | Cc1c2c(n(c3ccccc3)n1)SCCN2C(CCC(NC1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9628 |
logD: | 2.9628 |
logSw: | -3.3236 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.17 |
InChI Key: | NXSIRJSJYVKQFP-UHFFFAOYSA-N |