rel-(3R,4S)-3-[benzyl(methyl)amino]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-[benzyl(methyl)amino]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-[benzyl(methyl)amino]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1829 |
Compound Name: | rel-(3R,4S)-3-[benzyl(methyl)amino]-4-(4-methylbenzene-1-sulfonyl)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 393.52 |
Molecular Formula: | C19 H23 N O4 S2 |
Smiles: | Cc1ccc(cc1)S([C@H]1CS(C[C@@H]1N(C)Cc1ccccc1)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 2.0131 |
logD: | 2.0131 |
logSw: | -2.4339 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 60.429 |
InChI Key: | HKEDBNQKGRTUKK-RTBURBONSA-N |