ethyl 4-[rel-(3R,4S)-4-(4-chlorobenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-[rel-(3R,4S)-4-(4-chlorobenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]piperazine-1-carboxylate
ethyl 4-[rel-(3R,4S)-4-(4-chlorobenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]piperazine-1-carboxylate
Compound characteristics
Compound ID: | D470-2232 |
Compound Name: | ethyl 4-[rel-(3R,4S)-4-(4-chlorobenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]piperazine-1-carboxylate |
Molecular Weight: | 450.96 |
Molecular Formula: | C17 H23 Cl N2 O6 S2 |
Smiles: | CCOC(N1CCN(CC1)[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2116 |
logD: | 1.2116 |
logSw: | -2.6839 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 83.707 |
InChI Key: | SICQDMIBIIXSGD-HOTGVXAUSA-N |