2-(1H-indol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
2-(1H-indol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
2-(1H-indol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 8019-5825 |
| Compound Name: | 2-(1H-indol-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 345.42 |
| Molecular Formula: | C19 H15 N5 S |
| Smiles: | C1CCc2c(C1)c1c3nc(c4c[nH]c5ccccc45)nn3C=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.2287 |
| logD: | 4.2285 |
| logSw: | -4.4548 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.447 |
| InChI Key: | VBGDJXCDANGXMS-UHFFFAOYSA-N |