rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-[4-(3-methylphenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-[4-(3-methylphenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-[4-(3-methylphenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-2325 |
Compound Name: | rel-(3R,4S)-3-(4-ethoxybenzene-1-sulfonyl)-4-[4-(3-methylphenyl)piperazin-1-yl]-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 478.63 |
Molecular Formula: | C23 H30 N2 O5 S2 |
Smiles: | CCOc1ccc(cc1)S([C@H]1CS(C[C@@H]1N1CCN(CC1)c1cccc(C)c1)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 2.5259 |
logD: | 2.5259 |
logSw: | -2.709 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 71.311 |
InChI Key: | YFDQPGQJAZKCCB-DHIUTWEWSA-N |