(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(pyridin-4-yl)methanone
Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(pyridin-4-yl)methanone
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(pyridin-4-yl)methanone
Compound characteristics
Compound ID: | S700-0398 |
Compound Name: | (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(pyridin-4-yl)methanone |
Molecular Weight: | 356.42 |
Molecular Formula: | C19 H24 N4 O3 |
Smiles: | C1CCC(C1)COCCc1nc(C2CN(C2)C(c2ccncc2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 2.0043 |
logD: | 2.0019 |
logSw: | -1.7861 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.82 |
InChI Key: | GESDUTCPHKOCEJ-UHFFFAOYSA-N |