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

Chemical Structure Depiction of
N-{1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: V029-4394
Compound Name: N-{1-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}cyclobutanecarboxamide
Molecular Weight: 392.41
Molecular Formula: C21 H20 N4 O4
Salt: not_available
Smiles: C1CC(C1)C(NC(Cc1ccccc1)c1nc(c2ccc(cc2)[N+]([O-])=O)no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8122
logD: 3.8122
logSw: -4.1194
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 89.593
InChI Key: NKCPLLNRRPVWCI-SFHVURJKSA-N
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