N-(3,4-dimethoxyphenyl)-4-[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-4-[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
N-(3,4-dimethoxyphenyl)-4-[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Compound characteristics
| Compound ID: | E596-0906 |
| Compound Name: | N-(3,4-dimethoxyphenyl)-4-[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide |
| Molecular Weight: | 483.59 |
| Molecular Formula: | C24 H29 N5 O4 S |
| Smiles: | CC(C)CCN1C(c2c(ccs2)n2c(CCCC(Nc3ccc(c(c3)OC)OC)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0916 |
| logD: | 3.0915 |
| logSw: | -3.5769 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.385 |
| InChI Key: | VTYUFPUJAIEKDA-UHFFFAOYSA-N |