[4-(pyrimidin-2-yl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Chemical Structure Depiction of
[4-(pyrimidin-2-yl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
[4-(pyrimidin-2-yl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Compound characteristics
| Compound ID: | E722-2757 |
| Compound Name: | [4-(pyrimidin-2-yl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone |
| Molecular Weight: | 398.55 |
| Molecular Formula: | C20 H22 N4 O S2 |
| Smiles: | C1CCc2c(C1)c1CSC(=Cc1s2)C(N1CCN(CC1)c1ncccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1789 |
| logD: | 4.1789 |
| logSw: | -4.0907 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.369 |
| InChI Key: | NXZOPLUVQXADMM-UHFFFAOYSA-N |