1-[rel-(3R,4S)-4-(4-chlorobenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[rel-(3R,4S)-4-(4-chlorobenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]piperidine-4-carboxamide
1-[rel-(3R,4S)-4-(4-chlorobenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]piperidine-4-carboxamide
Compound characteristics
Compound ID: | D470-2218 |
Compound Name: | 1-[rel-(3R,4S)-4-(4-chlorobenzene-1-sulfonyl)-1,1-dioxo-1lambda~6~-thiolan-3-yl]piperidine-4-carboxamide |
Molecular Weight: | 420.93 |
Molecular Formula: | C16 H21 Cl N2 O5 S2 |
Smiles: | C1CN(CCC1C(N)=O)[C@H]1CS(C[C@@H]1S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.0201 |
logD: | 0.0196 |
logSw: | -2.3875 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.986 |
InChI Key: | HYYXLVFMCTVWRE-GJZGRUSLSA-N |