N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Compound characteristics
| Compound ID: | F084-0430 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxo-4-pentyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
| Molecular Weight: | 476.6 |
| Molecular Formula: | C25 H28 N6 O2 S |
| Smiles: | CCCCCN1C(c2c(ccs2)n2c(CCC(NCCc3c[nH]c4ccccc34)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5471 |
| logD: | 3.5471 |
| logSw: | -3.6462 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.158 |
| InChI Key: | UCHXEMKSVQZXNT-UHFFFAOYSA-N |