[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclobutyl)methanone
Chemical Structure Depiction of
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclobutyl)methanone
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclobutyl)methanone
Compound characteristics
| Compound ID: | V017-3838 |
| Compound Name: | [4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](cyclobutyl)methanone |
| Molecular Weight: | 412.6 |
| Molecular Formula: | C23 H32 N4 O S |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2728 |
| logD: | 4.661 |
| logSw: | -5.0583 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 41.19 |
| InChI Key: | NSVGRTLDYPJACN-UHFFFAOYSA-N |