3-methyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)butan-1-one
Chemical Structure Depiction of
3-methyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)butan-1-one
3-methyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)butan-1-one
Compound characteristics
Compound ID: | S556-0316 |
Compound Name: | 3-methyl-1-(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)butan-1-one |
Molecular Weight: | 378.43 |
Molecular Formula: | C21 H22 N4 O3 |
Smiles: | CC(C)CC(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O |
Stereo: | ACHIRAL |
logP: | 3.3636 |
logD: | 3.3629 |
logSw: | -3.2399 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.924 |
InChI Key: | JJZUKTRCIINARZ-UHFFFAOYSA-N |