cyclopentyl{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
cyclopentyl{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone
cyclopentyl{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: | V001-3093 |
| Compound Name: | cyclopentyl{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone |
| Molecular Weight: | 474.67 |
| Molecular Formula: | C28 H34 N4 O S |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(N1CCN(CC1)c1c2c3CCCCc3sc2nc(CCc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7973 |
| logD: | 6.4967 |
| logSw: | -6.1368 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.954 |
| InChI Key: | PKRNNRNWLYCUHG-UHFFFAOYSA-N |