N-{2-phenyl-1-[5-(pyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]ethyl}butanamide

Chemical Structure Depiction of
N-{2-phenyl-1-[5-(pyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]ethyl}butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: P074-1779
Compound Name: N-{2-phenyl-1-[5-(pyrrolidin-1-yl)-1,3,4-oxadiazol-2-yl]ethyl}butanamide
Molecular Weight: 328.41
Molecular Formula: C18 H24 N4 O2
Smiles: CCCC(NC(Cc1ccccc1)c1nnc(N2CCCC2)o1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6665
logD: 2.6665
logSw: -2.7322
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.746
InChI Key: SUCVJOQHHWDYCX-HNNXBMFYSA-N
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