[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](thiophen-2-yl)methanone
[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | V001-2839 |
| Compound Name: | [4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 424.59 |
| Molecular Formula: | C22 H24 N4 O S2 |
| Salt: | not_available |
| Smiles: | C1CCc2c(C1)c1c(nc(C3CC3)nc1s2)N1CCN(CC1)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4604 |
| logD: | 3.7356 |
| logSw: | -5.733 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.946 |
| InChI Key: | HRJNCOCHZUQLCN-UHFFFAOYSA-N |