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

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

Compound ID: V030-5526
Compound Name: N-(2-{3-[4-(dimethylamino)phenyl]-1,2,4-oxadiazol-5-yl}ethyl)cyclobutanecarboxamide
Molecular Weight: 314.39
Molecular Formula: C17 H22 N4 O2
Salt: not_available
Smiles: CN(C)c1ccc(cc1)c1nc(CCNC(C2CCC2)=O)on1
Stereo: ACHIRAL
logP: 2.2174
logD: 2.2174
logSw: -2.7586
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.164
InChI Key: JLRQDBWTZPTNMR-UHFFFAOYSA-N
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