1-[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-chlorobutan-1-one
Chemical Structure Depiction of
1-[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-chlorobutan-1-one
1-[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-chlorobutan-1-one
Compound characteristics
| Compound ID: | V002-4109 |
| Compound Name: | 1-[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-4-chlorobutan-1-one |
| Molecular Weight: | 435.03 |
| Molecular Formula: | C22 H31 Cl N4 O S |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(CCC[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.4531 |
| logD: | 4.8414 |
| logSw: | -5.3402 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.411 |
| InChI Key: | HDDURKDICQYLAL-UHFFFAOYSA-N |