1-[4-(5-{[1-(5-chlorothiophene-2-sulfonyl)azetidin-3-yl]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(5-{[1-(5-chlorothiophene-2-sulfonyl)azetidin-3-yl]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
1-[4-(5-{[1-(5-chlorothiophene-2-sulfonyl)azetidin-3-yl]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
Compound characteristics
Compound ID: | SC16-0159 |
Compound Name: | 1-[4-(5-{[1-(5-chlorothiophene-2-sulfonyl)azetidin-3-yl]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one |
Molecular Weight: | 444.96 |
Molecular Formula: | C17 H21 Cl N4 O4 S2 |
Smiles: | CC(N1CCC(CC1)c1nc(CC2CN(C2)S(c2ccc(s2)[Cl])(=O)=O)on1)=O |
Stereo: | ACHIRAL |
logP: | 2.6823 |
logD: | 2.6823 |
logSw: | -3.2296 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 81.625 |
InChI Key: | PDPAWWHWYOLQPD-UHFFFAOYSA-N |