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(1-phenylcyclopropyl)(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone

Chemical Structure Depiction of
(1-phenylcyclopropyl)(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Available: 39 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S556-0368
Compound Name: (1-phenylcyclopropyl)(3-{4-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 438.49
Molecular Formula: C26 H22 N4 O3
Smiles: C1CC1(C(N1CC(C1)Oc1ccc(cc1)c1nc(c2ccncc2)on1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.8642
logD: 3.8636
logSw: -3.9903
Hydrogen bond acceptors count: 7
Polar surface area: 64.432
InChI Key: NSARTWXWHJPCBM-UHFFFAOYSA-N
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