N-(2-acetamidoethyl)-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-(2-acetamidoethyl)-4-[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
N-(2-acetamidoethyl)-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: | E596-0987 |
| Compound Name: | N-(2-acetamidoethyl)-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: | 432.54 |
| Molecular Formula: | C20 H28 N6 O3 S |
| Smiles: | CC(C)CCN1C(c2c(ccs2)n2c(CCCC(NCCNC(C)=O)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.2697 |
| logD: | 0.2697 |
| logSw: | -1.9764 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.985 |
| InChI Key: | JLBTURCHZLFXPC-UHFFFAOYSA-N |