{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone
Chemical Structure Depiction of
{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone
{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone
Compound characteristics
| Compound ID: | V016-1769 |
| Compound Name: | {4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(cyclobutyl)methanone |
| Molecular Weight: | 426.62 |
| Molecular Formula: | C24 H34 N4 O S |
| Salt: | not_available |
| Smiles: | CCC(C)c1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(C1CCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7075 |
| logD: | 5.2893 |
| logSw: | -5.4167 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.2 |
| InChI Key: | HPMBAJIJUYLNQC-UHFFFAOYSA-N |