N-benzyl-3-{3-[1-(cyclobutanecarbonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}-N-methylpropanamide

Chemical Structure Depiction of
N-benzyl-3-{3-[1-(cyclobutanecarbonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}-N-methylpropanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S510-0982
Compound Name: N-benzyl-3-{3-[1-(cyclobutanecarbonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}-N-methylpropanamide
Molecular Weight: 396.49
Molecular Formula: C22 H28 N4 O3
Smiles: CN(Cc1ccccc1)C(CCc1nc(C2CCCN2C(C2CCC2)=O)no1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4372
logD: 2.4372
logSw: -2.5173
Hydrogen bond acceptors count: 7
Polar surface area: 64.436
InChI Key: PMFUTRRQNMGYRU-SFHVURJKSA-N
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