(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(cyclopentyl)methanone
Chemical Structure Depiction of
(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(cyclopentyl)methanone
(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(cyclopentyl)methanone
Compound characteristics
Compound ID: | S700-1428 |
Compound Name: | (3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(cyclopentyl)methanone |
Molecular Weight: | 355.44 |
Molecular Formula: | C20 H25 N3 O3 |
Smiles: | C1CCC(C1)C(N1CC(C1)c1nc(CCOCc2ccccc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 3.2425 |
logD: | 3.2425 |
logSw: | -3.2065 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.392 |
InChI Key: | ASDIDVDSEDTHRK-UHFFFAOYSA-N |