3-cyclopentyl-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}propan-1-one
3-cyclopentyl-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}propan-1-one
Compound characteristics
Compound ID: | S518-0836 |
Compound Name: | 3-cyclopentyl-1-{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}propan-1-one |
Molecular Weight: | 355.44 |
Molecular Formula: | C20 H25 N3 O3 |
Smiles: | C1CCC(C1)CCC(N1CC(C1)c1nc(COc2ccccc2)on1)=O |
Stereo: | ACHIRAL |
logP: | 3.5404 |
logD: | 3.5404 |
logSw: | -3.7275 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 55.686 |
InChI Key: | NMBLTQOGEOUIOO-UHFFFAOYSA-N |