3-cyclopentyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one
3-cyclopentyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Compound characteristics
Compound ID: | V012-3075 |
Compound Name: | 3-cyclopentyl-1-{4-[7-methyl-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one |
Molecular Weight: | 454.68 |
Molecular Formula: | C26 H38 N4 O S |
Smiles: | CC1CCc2c3c(nc(C(C)C)nc3sc2C1)N1CCN(CC1)C(CCC1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.4338 |
logD: | 6.1653 |
logSw: | -5.7815 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 39.707 |
InChI Key: | MXGDLJJXHZPPFS-SFHVURJKSA-N |