N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclobutanecarboxamide
Available: 118 mg
Amount:
mg
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Compound characteristics

Compound ID: F321-0634
Compound Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]cyclobutanecarboxamide
Molecular Weight: 311.38
Molecular Formula: C18 H21 N3 O2
Smiles: C1CCC(C1)c1nc(c2cccc(c2)NC(C2CCC2)=O)no1
Stereo: ACHIRAL
logP: 4.1915
logD: 4.1915
logSw: -4.3031
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.817
InChI Key: BKJXCMSDUZEGOB-UHFFFAOYSA-N
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