4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[(pyridin-3-yl)methyl]butanamide
Chemical Structure Depiction of
4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[(pyridin-3-yl)methyl]butanamide
4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[(pyridin-3-yl)methyl]butanamide
Compound characteristics
| Compound ID: | G279-1008 |
| Compound Name: | 4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-N-[(pyridin-3-yl)methyl]butanamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C22 H23 N5 O2 S |
| Smiles: | Cc1c2c(n(c3ccccc3)n1)SCC(N2CCCC(NCc1cccnc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2195 |
| logD: | 1.217 |
| logSw: | -1.5633 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.536 |
| InChI Key: | MNRDLMGMSHWCOD-UHFFFAOYSA-N |