N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-ethyl-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-(3,4-diethoxyphenyl)ethyl]-4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
Compound characteristics
| Compound ID: | C200-2856 |
| Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-4-(4-ethyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide |
| Molecular Weight: | 497.62 |
| Molecular Formula: | C25 H31 N5 O4 S |
| Smiles: | CCN1C(c2c(ccs2)n2c(CCCC(NCCc3ccc(c(c3)OCC)OCC)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7613 |
| logD: | 1.7613 |
| logSw: | -2.5489 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.454 |
| InChI Key: | ACCOFCDLGINJFH-UHFFFAOYSA-N |