N-[2-(1H-indol-3-yl)ethyl]-4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
N-[2-(1H-indol-3-yl)ethyl]-4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide
Compound characteristics
| Compound ID: | E596-0792 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-4-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)butanamide |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C24 H26 N6 O2 S |
| Smiles: | CCCN1C(c2c(ccs2)n2c(CCCC(NCCc3c[nH]c4ccccc34)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5936 |
| logD: | 2.5936 |
| logSw: | -2.9399 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.158 |
| InChI Key: | NQRYOIBTRXRAOZ-UHFFFAOYSA-N |