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

Chemical Structure Depiction of
N-benzyl-3-{3-[1-(cyclobutanecarbonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: S510-0910
Compound Name: N-benzyl-3-{3-[1-(cyclobutanecarbonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide
Molecular Weight: 382.46
Molecular Formula: C21 H26 N4 O3
Smiles: C1CC(C1)C(N1CCCC1c1nc(CCC(NCc2ccccc2)=O)on1)=O
Stereo: RACEMIC MIXTURE
logP: 1.7919
logD: 1.7919
logSw: -1.9949
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.013
InChI Key: WQLOIQVYBQLSDT-KRWDZBQOSA-N
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