3-cyclopentyl-1-[4-(2-methyl-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-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one
3-cyclopentyl-1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | V019-1026 |
| Compound Name: | 3-cyclopentyl-1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 412.6 |
| Molecular Formula: | C23 H32 N4 O S |
| Salt: | not_available |
| Smiles: | Cc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9895 |
| logD: | 4.6209 |
| logSw: | -4.8393 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.32 |
| InChI Key: | OSXMTBJAWHZWSY-UHFFFAOYSA-N |