rel-(3R,4S)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1694 |
| Compound Name: | rel-(3R,4S)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C17 H20 N2 O6 S3 |
| Smiles: | C1CN(CCN1C(c1ccco1)=O)[C@H]1CS(C[C@@H]1S(c1cccs1)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.0424 |
| logD: | -0.0424 |
| logSw: | -1.6831 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 86.98 |
| InChI Key: | KBKMASAYBRQGOQ-UKRRQHHQSA-N |