N-{[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-{[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V029-7085
Compound Name: N-{[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclobutanecarboxamide
Molecular Weight: 312.41
Molecular Formula: C19 H24 N2 O2
Salt: not_available
Smiles: Cc1ccc(cc1)C1CC(CN(CC=C)C(C2CCC2)=O)ON=1
Stereo: RACEMIC MIXTURE
logP: 3.3309
logD: 3.3309
logSw: -3.0959
Hydrogen bond acceptors count: 4
Polar surface area: 39.787
InChI Key: JFMXASAXKDGGRZ-QGZVFWFLSA-N
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