2-cyclopentyl-1-{3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl}ethan-1-one
2-cyclopentyl-1-{3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | S069-0604 |
Compound Name: | 2-cyclopentyl-1-{3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl}ethan-1-one |
Molecular Weight: | 326.4 |
Molecular Formula: | C18 H22 N4 O2 |
Smiles: | C1CCC(C1)CC(N1CCC(C1)c1nc(c2ccncc2)on1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6341 |
logD: | 2.6334 |
logSw: | -2.547 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.051 |
InChI Key: | FGGXFVWBAPKKDK-OAHLLOKOSA-N |