rel-(3R,4S)-3-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1869 |
Compound Name: | rel-(3R,4S)-3-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 492.61 |
Molecular Formula: | C23 H28 N2 O6 S2 |
Smiles: | Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1N1CCN(CC1)Cc1ccc2c(c1)OCO2)(=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.69 |
logD: | 1.4502 |
logSw: | -2.5251 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 81.583 |
InChI Key: | LBEPNYNTPHTOIS-NFBKMPQASA-N |