1-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
1-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
1-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | F084-0617 |
| Compound Name: | 1-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C22 H23 N5 O2 S |
| Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(N3CCc4ccccc4C3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8498 |
| logD: | 2.8498 |
| logSw: | -3.1693 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.029 |
| InChI Key: | WKRLQWBQABWECG-UHFFFAOYSA-N |