1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one

Chemical Structure Depiction of
1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: S428-0406
Compound Name: 1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: C(CC(N1CCC(C1)c1nc(C2CCOCC2)no1)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.8648
logD: 3.8648
logSw: -3.9647
Hydrogen bond acceptors count: 6
Polar surface area: 56.165
InChI Key: DPMGQWWUNNRJTE-GOSISDBHSA-N
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