1-{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Chemical Structure Depiction of
1-{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}butan-1-one
1-{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | V001-3092 |
| Compound Name: | 1-{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}butan-1-one |
| Molecular Weight: | 448.63 |
| Molecular Formula: | C26 H32 N4 O S |
| Salt: | not_available |
| Smiles: | CCCC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(CCc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2856 |
| logD: | 5.895 |
| logSw: | -5.72 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.14 |
| InChI Key: | FFUJMDKCWSVTMF-UHFFFAOYSA-N |