(3R*,4S*)-3-(benzenesulfonyl)-4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
(3R*,4S*)-3-(benzenesulfonyl)-4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-1lambda~6~-thiolane-1,1-dione
(3R*,4S*)-3-(benzenesulfonyl)-4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1784 |
| Compound Name: | (3R*,4S*)-3-(benzenesulfonyl)-4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 460.61 |
| Molecular Formula: | C23 H28 N2 O4 S2 |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)[C@H]1CS(C[C@@H]1S(c1ccccc1)(=O)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.0082 |
| logD: | 2.0059 |
| logSw: | -2.3658 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 64.446 |
| InChI Key: | BJLYHIYBOFWWCJ-DHIUTWEWSA-N |