[4-(3-chlorophenyl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
[4-(3-chlorophenyl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Compound characteristics
| Compound ID: | E722-2728 |
| Compound Name: | [4-(3-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)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5979 |
| logD: | 5.5979 |
| logSw: | -5.8771 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.0066 |
| InChI Key: | HCMPHUOEZNOEOV-UHFFFAOYSA-N |