cyclobutyl{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone
Chemical Structure Depiction of
cyclobutyl{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone
cyclobutyl{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V001-3105 |
| Compound Name: | cyclobutyl{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone |
| Molecular Weight: | 460.64 |
| Molecular Formula: | C27 H32 N4 O S |
| Salt: | not_available |
| Smiles: | C1CCc2c(C1)c1c(nc(CCc3ccccc3)nc1s2)N1CCN(CC1)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8892 |
| logD: | 5.4986 |
| logSw: | -5.9355 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.919 |
| InChI Key: | ZQPNYKDGLQJEHF-UHFFFAOYSA-N |