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1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}ethan-1-one
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S049-0772
Compound Name: 1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: CC(N1CCC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)on1)=O
Stereo: RACEMIC MIXTURE
logP: 3.5384
logD: 3.5384
logSw: -3.4043
Hydrogen bond acceptors count: 6
Polar surface area: 55.593
InChI Key: JTWWKZUJXDYDHI-GOSISDBHSA-N
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