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

Chemical Structure Depiction of
1-{2-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: SA58-0491
Compound Name: 1-{2-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: C(CC(N1CCCC1CCc1nc(C2CC2)on1)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.4319
logD: 4.4319
logSw: -4.4549
Hydrogen bond acceptors count: 5
Polar surface area: 49.291
InChI Key: GLWYVSNGHZVCBW-GOSISDBHSA-N
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