rel-(3R,4S)-3-(4-benzylpiperazin-1-yl)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-benzylpiperazin-1-yl)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-benzylpiperazin-1-yl)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1942 |
| Compound Name: | rel-(3R,4S)-3-(4-benzylpiperazin-1-yl)-4-(4-fluorobenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 452.57 |
| Molecular Formula: | C21 H25 F N2 O4 S2 |
| Smiles: | C1CN(CCN1Cc1ccccc1)[C@H]1CS(C[C@@H]1S(c1ccc(cc1)F)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.4245 |
| logD: | 1.4041 |
| logSw: | -2.2406 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 64.468 |
| InChI Key: | AGUVLISVKMVYPE-NHCUHLMSSA-N |