3-cyclopentyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: S497-1496
Compound Name: 3-cyclopentyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Molecular Weight: 419.48
Molecular Formula: C23 H25 N5 O3
Smiles: C1CCC(C1)CCC(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O
Stereo: ACHIRAL
logP: 2.9911
logD: 2.9911
logSw: -3.2731
Hydrogen bond acceptors count: 8
Polar surface area: 73.435
InChI Key: DUTXWSDQIIFQAC-UHFFFAOYSA-N
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