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

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

Compound ID: S826-3213
Compound Name: 1-[rel-(3R,4R)-3-(hydroxymethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-3-methylbutan-1-one
Molecular Weight: 267.33
Molecular Formula: C13 H21 N3 O3
Smiles: CC(C)CC(N1C[C@@H](CO)[C@@H](C1)c1nc(C)no1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9544
logD: 0.9544
logSw: -1.7192
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.269
InChI Key: LWEVIEKJTANKRZ-WDEREUQCSA-N
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