N-[(2-ethoxyphenyl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
N-[(2-ethoxyphenyl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | G390-0222 |
| Compound Name: | N-[(2-ethoxyphenyl)methyl]-4-(3-methyl-1-phenyl-5,6-dihydropyrazolo[3,4-b][1,4]thiazin-4(1H)-yl)-4-oxobutanamide |
| Molecular Weight: | 464.59 |
| Molecular Formula: | C25 H28 N4 O3 S |
| Smiles: | CCOc1ccccc1CNC(CCC(N1CCSc2c1c(C)nn2c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2279 |
| logD: | 3.2279 |
| logSw: | -3.3006 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.655 |
| InChI Key: | ZYVRLZVAQWTBQL-UHFFFAOYSA-N |