N-cycloheptyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-cycloheptyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
N-cycloheptyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | G390-0069 |
| Compound Name: | N-cycloheptyl-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C23 H30 N4 O2 S |
| Smiles: | Cc1c2c(n(c3ccccc3)n1)SCCN2C(CCC(NC1CCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4587 |
| logD: | 3.4587 |
| logSw: | -3.7976 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.501 |
| InChI Key: | IKMMTDGQGRRZKC-UHFFFAOYSA-N |