4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxo-N-[(pyridin-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxo-N-[(pyridin-2-yl)methyl]butanamide
4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxo-N-[(pyridin-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | G390-0042 |
| Compound Name: | 4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxo-N-[(pyridin-2-yl)methyl]butanamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C22 H23 N5 O2 S |
| Smiles: | Cc1c2c(n(c3ccccc3)n1)SCCN2C(CCC(NCc1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7087 |
| logD: | 1.7085 |
| logSw: | -2.223 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.987 |
| InChI Key: | QFGCGZNBVUKAPL-UHFFFAOYSA-N |