(pyrrolidin-1-yl)[1-(4-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}benzene-1-sulfonyl)piperidin-4-yl]methanone
Chemical Structure Depiction of
(pyrrolidin-1-yl)[1-(4-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}benzene-1-sulfonyl)piperidin-4-yl]methanone
(pyrrolidin-1-yl)[1-(4-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}benzene-1-sulfonyl)piperidin-4-yl]methanone
Compound characteristics
Compound ID: | L303-2459 |
Compound Name: | (pyrrolidin-1-yl)[1-(4-{5-[2-(thiophen-2-yl)ethenyl]-1,2,4-oxadiazol-3-yl}benzene-1-sulfonyl)piperidin-4-yl]methanone |
Molecular Weight: | 498.62 |
Molecular Formula: | C24 H26 N4 O4 S2 |
Smiles: | C1CCN(C1)C(C1CCN(CC1)S(c1ccc(cc1)c1nc(/C=C/c2cccs2)on1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3589 |
logD: | 4.3589 |
logSw: | -4.3136 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 81.053 |
InChI Key: | ZLPULGVVKIHHDL-UHFFFAOYSA-N |