rel-(3R,4S)-3-(4-phenylpiperazin-1-yl)-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-phenylpiperazin-1-yl)-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-phenylpiperazin-1-yl)-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1670 |
| Compound Name: | rel-(3R,4S)-3-(4-phenylpiperazin-1-yl)-4-(thiophene-2-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 426.57 |
| Molecular Formula: | C18 H22 N2 O4 S3 |
| Smiles: | C1CN(CCN1c1ccccc1)[C@H]1CS(C[C@@H]1S(c1cccs1)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3847 |
| logD: | 1.3847 |
| logSw: | -1.9909 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.206 |
| InChI Key: | ZLPHJIWWWWXJLZ-IAGOWNOFSA-N |