3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one
Chemical Structure Depiction of
3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one
3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one
Compound characteristics
| Compound ID: | L908-0208 |
| Compound Name: | 3-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2(3H)-one |
| Molecular Weight: | 478.57 |
| Molecular Formula: | C24 H26 N6 O3 S |
| Smiles: | COc1ccccc1N1CCN(CC1)C(CN1C(N=C2c3c4CCCCc4sc3N=CN12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7438 |
| logD: | -2.8552 |
| logSw: | -3.1592 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.773 |
| InChI Key: | LQOINYHKESJAQA-UHFFFAOYSA-N |