3-methyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Chemical Structure Depiction of
3-methyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}butan-1-one
3-methyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | V019-1573 |
| Compound Name: | 3-methyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}butan-1-one |
| Molecular Weight: | 414.61 |
| Molecular Formula: | C23 H34 N4 O S |
| Smiles: | CC(C)CC(N1CCN(CC1)c1c2c3CCC(C)Cc3sc2nc(C(C)C)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8172 |
| logD: | 5.5486 |
| logSw: | -5.5788 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.421 |
| InChI Key: | NYYFFDUXJUVPAK-INIZCTEOSA-N |