{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(cyclopentyl)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}(cyclopentyl)methanone
{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(cyclopentyl)methanone
Compound characteristics
| Compound ID: | V009-4511 |
| 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}(cyclopentyl)methanone |
| Molecular Weight: | 440.65 |
| Molecular Formula: | C25 H36 N4 O S |
| Salt: | not_available |
| Smiles: | CCC(C)c1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(C1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6156 |
| logD: | 6.1974 |
| logSw: | -5.7558 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.235 |
| InChI Key: | OEOKVXIRIBKGSA-UHFFFAOYSA-N |