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

Chemical Structure Depiction of
N-{1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: V030-4258
Compound Name: N-{1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide
Molecular Weight: 407.47
Molecular Formula: C23 H25 N3 O4
Salt: not_available
Smiles: COc1ccc(cc1OC)c1nc(C(Cc2ccccc2)NC(C2CCC2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 3.509
logD: 3.509
logSw: -3.6711
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.472
InChI Key: VHPDYURPWTYORR-SFHVURJKSA-N
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