N-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(2-phenylethyl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(2-phenylethyl)cyclobutanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V029-5550
Compound Name: N-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(2-phenylethyl)cyclobutanecarboxamide
Molecular Weight: 419.48
Molecular Formula: C24 H25 N3 O4
Salt: not_available
Smiles: C1CC(C1)C(N(CCc1ccccc1)CCc1nc(c2ccc3c(c2)OCO3)no1)=O
Stereo: ACHIRAL
logP: 4.2749
logD: 4.2749
logSw: -4.4242
Hydrogen bond acceptors count: 7
Polar surface area: 65.116
InChI Key: JQZVESLOPSZCDR-UHFFFAOYSA-N
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