N-{[4-(dimethylamino)phenyl]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-(dimethylamino)phenyl]methyl}-4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)butanamide
N-{[4-(dimethylamino)phenyl]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: | G279-1234 |
| Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-4-(3-methyl-5-oxo-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)butanamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C25 H29 N5 O2 S |
| Smiles: | Cc1c2c(n(c3ccccc3)n1)SCC(N2CCCC(NCc1ccc(cc1)N(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5372 |
| logD: | 2.5218 |
| logSw: | -2.6983 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.822 |
| InChI Key: | FMRKIZHCZVYCPR-UHFFFAOYSA-N |