4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[(3-methylphenyl)methyl]-4-oxobutanamide
Chemical Structure Depiction of
4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[(3-methylphenyl)methyl]-4-oxobutanamide
4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[(3-methylphenyl)methyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | G390-0116 |
| Compound Name: | 4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[(3-methylphenyl)methyl]-4-oxobutanamide |
| Molecular Weight: | 434.56 |
| Molecular Formula: | C24 H26 N4 O2 S |
| Smiles: | Cc1cccc(CNC(CCC(N2CCSc3c2c(C)nn3c2ccccc2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.307 |
| logD: | 3.307 |
| logSw: | -3.6223 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.444 |
| InChI Key: | ILWSUYZEFVZQAT-UHFFFAOYSA-N |