cyclobutyl{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone
Chemical Structure Depiction of
cyclobutyl{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone
cyclobutyl{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V023-7438 |
| Compound Name: | cyclobutyl{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}methanone |
| Molecular Weight: | 412.6 |
| Molecular Formula: | C23 H32 N4 O S |
| Smiles: | CC1CCc2c3c(nc(C(C)C)nc3sc2C1)N1CCN(CC1)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1713 |
| logD: | 4.9028 |
| logSw: | -5.0001 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.2 |
| InChI Key: | BYTJARSUDBEASS-HNNXBMFYSA-N |