[1-(4-{5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl}benzene-1-sulfonyl)piperidin-4-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[1-(4-{5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl}benzene-1-sulfonyl)piperidin-4-yl](pyrrolidin-1-yl)methanone
[1-(4-{5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl}benzene-1-sulfonyl)piperidin-4-yl](pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | L303-3210 |
Compound Name: | [1-(4-{5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl}benzene-1-sulfonyl)piperidin-4-yl](pyrrolidin-1-yl)methanone |
Molecular Weight: | 515.03 |
Molecular Formula: | C25 H27 Cl N4 O4 S |
Smiles: | C1CCN(C1)C(C1CCN(CC1)S(c1ccc(cc1)c1nc(Cc2ccc(cc2)[Cl])on1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7597 |
logD: | 4.7597 |
logSw: | -5.0733 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 80.035 |
InChI Key: | ZVNXNLLWIWVQEJ-UHFFFAOYSA-N |