[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclopentyl)methanone
Chemical Structure Depiction of
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclopentyl)methanone
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclopentyl)methanone
Compound characteristics
| Compound ID: | V013-2374 |
| Compound Name: | [4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclopentyl)methanone |
| Molecular Weight: | 426.62 |
| Molecular Formula: | C24 H34 N4 O S |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1809 |
| logD: | 5.5691 |
| logSw: | -5.4979 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.225 |
| InChI Key: | CXJIKFYZTQJDBG-UHFFFAOYSA-N |