N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxo-4-propyl-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-propyl-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-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Compound characteristics
| Compound ID: | F084-0644 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
| Molecular Weight: | 448.55 |
| Molecular Formula: | C23 H24 N6 O2 S |
| Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(NCCc3c[nH]c4ccccc34)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4254 |
| logD: | 2.4254 |
| logSw: | -2.658 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.158 |
| InChI Key: | VYJXTGHSAGNPOJ-UHFFFAOYSA-N |