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

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

Compound ID: V028-7186
Compound Name: N-{2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-N-(1-phenylethyl)cyclobutanecarboxamide
Molecular Weight: 420.47
Molecular Formula: C23 H24 N4 O4
Salt: not_available
Smiles: CC(c1ccccc1)N(CCc1nc(c2ccc(cc2)[N+]([O-])=O)no1)C(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8619
logD: 4.8619
logSw: -4.5781
Hydrogen bond acceptors count: 9
Polar surface area: 80.768
InChI Key: JIMZDKQZTPRRIJ-INIZCTEOSA-N
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