(1-{4-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonyl}piperidin-4-yl)(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(1-{4-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonyl}piperidin-4-yl)(pyrrolidin-1-yl)methanone
(1-{4-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonyl}piperidin-4-yl)(pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | L303-3248 |
Compound Name: | (1-{4-[5-(3,4-dichlorophenyl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonyl}piperidin-4-yl)(pyrrolidin-1-yl)methanone |
Molecular Weight: | 535.45 |
Molecular Formula: | C24 H24 Cl2 N4 O4 S |
Smiles: | C1CCN(C1)C(C1CCN(CC1)S(c1ccc(cc1)c1nc(c2ccc(c(c2)[Cl])[Cl])on1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3588 |
logD: | 5.3588 |
logSw: | -6.0507 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 80.369 |
InChI Key: | IRLKIHHIVBZXRH-UHFFFAOYSA-N |