[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclopropyl)methanone
Chemical Structure Depiction of
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclopropyl)methanone
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclopropyl)methanone
Compound characteristics
| Compound ID: | V020-7232 |
| Compound Name: | [4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclopropyl)methanone |
| Molecular Weight: | 398.57 |
| Molecular Formula: | C22 H30 N4 O S |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3979 |
| logD: | 4.7861 |
| logSw: | -5.2319 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.19 |
| InChI Key: | WVYCTTQYKWCQOD-UHFFFAOYSA-N |