1-[3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanoyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanoyl]piperidine-4-carboxamide
1-[3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanoyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | F084-0429 |
| Compound Name: | 1-[3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanoyl]piperidine-4-carboxamide |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C21 H28 N6 O3 S |
| Smiles: | CCCCCN1C(c2c(ccs2)n2c(CCC(N3CCC(CC3)C(N)=O)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3935 |
| logD: | 1.3935 |
| logSw: | -2.2057 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.426 |
| InChI Key: | SATVCJNISNNQSE-UHFFFAOYSA-N |