rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione
Compound characteristics
| Compound ID: | D470-1724 |
| Compound Name: | rel-(3R,4S)-3-(benzenesulfonyl)-4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-1lambda~6~-thiolane-1,1-dione |
| Molecular Weight: | 383.53 |
| Molecular Formula: | C18 H25 N O4 S2 |
| Smiles: | C1CCC(CCN[C@H]2CS(C[C@@H]2S(c2ccccc2)(=O)=O)(=O)=O)=CC1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2921 |
| logD: | 1.292 |
| logSw: | -1.9806 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.882 |
| InChI Key: | MMQKJKFXPQBSLP-QZTJIDSGSA-N |