N-(2-acetamidoethyl)-4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Chemical Structure Depiction of
N-(2-acetamidoethyl)-4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
N-(2-acetamidoethyl)-4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Compound characteristics
| Compound ID: | E596-0896 |
| Compound Name: | N-(2-acetamidoethyl)-4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide |
| Molecular Weight: | 418.52 |
| Molecular Formula: | C19 H26 N6 O3 S |
| Smiles: | CC(C)CN1C(c2c(ccs2)n2c(CCCC(NCCNC(C)=O)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | -0.0676 |
| logD: | -0.0676 |
| logSw: | -2.0059 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.006 |
| InChI Key: | PWBZWXBXDZUWPN-UHFFFAOYSA-N |