[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-chlorophenyl)methanone
Chemical Structure Depiction of
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-chlorophenyl)methanone
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-chlorophenyl)methanone
Compound characteristics
| Compound ID: | V002-4729 |
| Compound Name: | [4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-chlorophenyl)methanone |
| Molecular Weight: | 469.05 |
| Molecular Formula: | C25 H29 Cl N4 O S |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.5364 |
| logD: | 5.9246 |
| logSw: | -6.3819 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.667 |
| InChI Key: | ZTGUTQWUMFOHST-UHFFFAOYSA-N |