[4-(4-chlorophenyl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Chemical Structure Depiction of
[4-(4-chlorophenyl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
[4-(4-chlorophenyl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Compound characteristics
| Compound ID: | E722-2713 |
| Compound Name: | [4-(4-chlorophenyl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone |
| Molecular Weight: | 431.02 |
| Molecular Formula: | C22 H23 Cl N2 O S2 |
| Smiles: | C1CCc2c(C1)c1CSC(=Cc1s2)C(N1CCN(CC1)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.7305 |
| logD: | 5.7305 |
| logSw: | -6.0141 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.0066 |
| InChI Key: | URAONFTUHOLAEY-UHFFFAOYSA-N |