[4-(furan-2-carbonyl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Chemical Structure Depiction of
[4-(furan-2-carbonyl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
[4-(furan-2-carbonyl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone
Compound characteristics
| Compound ID: | E722-2755 |
| Compound Name: | [4-(furan-2-carbonyl)piperazin-1-yl](6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophen-3-yl)methanone |
| Molecular Weight: | 414.54 |
| Molecular Formula: | C21 H22 N2 O3 S2 |
| Smiles: | C1CCc2c(C1)c1CSC(=Cc1s2)C(N1CCN(CC1)C(c1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5872 |
| logD: | 3.5872 |
| logSw: | -3.6877 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.781 |
| InChI Key: | OPQHZISYDDXMCT-UHFFFAOYSA-N |