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

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

Compound ID: V029-4376
Compound Name: N-(2-phenylethyl)-N-{2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
Molecular Weight: 376.46
Molecular Formula: C22 H24 N4 O2
Salt: not_available
Smiles: C1CC(C1)C(N(CCc1ccccc1)CCc1nc(c2ccncc2)no1)=O
Stereo: ACHIRAL
logP: 3.1052
logD: 3.1051
logSw: -2.9445
Hydrogen bond acceptors count: 6
Polar surface area: 57.429
InChI Key: BTTVPYFVCPAUEW-UHFFFAOYSA-N
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