N-[(4-ethoxyphenyl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[(4-ethoxyphenyl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
N-[(4-ethoxyphenyl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Compound characteristics
Compound ID: | G390-0235 |
Compound Name: | N-[(4-ethoxyphenyl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide |
Molecular Weight: | 464.59 |
Molecular Formula: | C25 H28 N4 O3 S |
Smiles: | CCOc1ccc(CNC(CCC(N2CCSc3c2c(C)nn3c2ccccc2)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.9875 |
logD: | 2.9875 |
logSw: | -3.2641 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.568 |
InChI Key: | CPISTELLELQJRE-UHFFFAOYSA-N |