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

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

Compound ID: S556-0435
Compound Name: {3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(2,5-difluorophenyl)methanone
Molecular Weight: 397.38
Molecular Formula: C21 H17 F2 N3 O3
Smiles: C1CC1c1nc(c2ccc(cc2)OC2CN(C2)C(c2cc(ccc2F)F)=O)no1
Stereo: ACHIRAL
logP: 4.5164
logD: 4.5164
logSw: -4.4672
Hydrogen bond acceptors count: 6
Polar surface area: 55.275
InChI Key: SQDNMBFDDIQCPA-UHFFFAOYSA-N
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