N-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)butanamide
Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)butanamide
N-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)butanamide
Compound characteristics
| Compound ID: | G279-1048 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)butanamide |
| Molecular Weight: | 450.56 |
| Molecular Formula: | C24 H26 N4 O3 S |
| Smiles: | Cc1c2c(n(c3ccccc3)n1)SCC(N2CCCC(NCc1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4296 |
| logD: | 2.4296 |
| logSw: | -2.5682 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.562 |
| InChI Key: | GVLVLFCHYXYWBA-UHFFFAOYSA-N |