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

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

Compound ID: S556-0439
Compound Name: {3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(pyrazin-2-yl)methanone
Molecular Weight: 363.37
Molecular Formula: C19 H17 N5 O3
Smiles: C1CC1c1nc(c2ccc(cc2)OC2CN(C2)C(c2cnccn2)=O)no1
Stereo: ACHIRAL
logP: 2.4825
logD: 2.4825
logSw: -2.1304
Hydrogen bond acceptors count: 8
Polar surface area: 73.841
InChI Key: NJYCXTKKRFHAMQ-UHFFFAOYSA-N
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