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

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

Compound ID: V030-3884
Compound Name: N-{1-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Salt: not_available
Smiles: COc1cccc(c1)c1nc(C(Cc2ccccc2)NC(C2CCC2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 3.9469
logD: 3.9469
logSw: -4.0896
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.755
InChI Key: HMBVNJBNDXMCGG-IBGZPJMESA-N
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