cyclopentyl{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}methanone
Chemical Structure Depiction of
cyclopentyl{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}methanone
cyclopentyl{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}methanone
Compound characteristics
Compound ID: | S518-0861 |
Compound Name: | cyclopentyl{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}methanone |
Molecular Weight: | 327.38 |
Molecular Formula: | C18 H21 N3 O3 |
Smiles: | C1CCC(C1)C(N1CC(C1)c1nc(COc2ccccc2)on1)=O |
Stereo: | ACHIRAL |
logP: | 3.1351 |
logD: | 3.1351 |
logSw: | -3.043 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.213 |
InChI Key: | PFFATDGZZSCFAU-UHFFFAOYSA-N |