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

Chemical Structure Depiction of
1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}propan-1-one
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S049-0822
Compound Name: 1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}propan-1-one
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: CCC(N1CCC(C1)Oc1ccc(cc1)c1nc(c2ccccc2)on1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0689
logD: 4.0689
logSw: -3.9698
Hydrogen bond acceptors count: 6
Polar surface area: 54.598
InChI Key: BVQJWGPKOPTLTG-GOSISDBHSA-N
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