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

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

Compound ID: S428-0435
Compound Name: 3-methyl-1-{3-[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}butan-1-one
Molecular Weight: 307.39
Molecular Formula: C16 H25 N3 O3
Smiles: CC(C)CC(N1CCC(C1)c1nc(C2CCOCC2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6568
logD: 2.6568
logSw: -2.5731
Hydrogen bond acceptors count: 6
Polar surface area: 56.437
InChI Key: XDRBECAUNONOBK-CYBMUJFWSA-N
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