3-methyl-1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one

Chemical Structure Depiction of
3-methyl-1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: P909-5643
Compound Name: 3-methyl-1-[rel-(3R,4R)-3-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]butan-1-one
Molecular Weight: 313.4
Molecular Formula: C18 H23 N3 O2
Smiles: CC(C)CC(N1C[C@H](C)[C@H](C1)c1nc(c2ccccc2)no1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.109
logD: 4.109
logSw: -4.2068
Hydrogen bond acceptors count: 5
Polar surface area: 48.27
InChI Key: XHGQGPJNRYZSOB-UKRRQHHQSA-N
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