rel-(3R,4S)-3-(4-methylbenzene-1-sulfonyl)-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-methylbenzene-1-sulfonyl)-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-methylbenzene-1-sulfonyl)-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-1804 |
Compound Name: | rel-(3R,4S)-3-(4-methylbenzene-1-sulfonyl)-4-[(propan-2-yl)amino]-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 331.45 |
Molecular Formula: | C14 H21 N O4 S2 |
Smiles: | CC(C)N[C@H]1CS(C[C@@H]1S(c1ccc(C)cc1)(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 1.2051 |
logD: | 1.2035 |
logSw: | -2.1527 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.094 |
InChI Key: | BGWWIJHYNSHXNV-ZIAGYGMSSA-N |