rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cyclohexylamino)-1lambda~6~-thiolane-1,1-dione
Chemical Structure Depiction of
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cyclohexylamino)-1lambda~6~-thiolane-1,1-dione
rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cyclohexylamino)-1lambda~6~-thiolane-1,1-dione
Compound characteristics
Compound ID: | D470-2177 |
Compound Name: | rel-(3R,4S)-3-(4-chlorobenzene-1-sulfonyl)-4-(cyclohexylamino)-1lambda~6~-thiolane-1,1-dione |
Molecular Weight: | 391.93 |
Molecular Formula: | C16 H22 Cl N O4 S2 |
Smiles: | C1CCC(CC1)N[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
Stereo: | RELATIVE |
logP: | 2.5734 |
logD: | 2.5728 |
logSw: | -3.1472 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.574 |
InChI Key: | DTSKTGFBUTXIII-HOTGVXAUSA-N |