N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2,2-dimethyl-N-(prop-2-en-1-yl)propanamide

Chemical Structure Depiction of
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2,2-dimethyl-N-(prop-2-en-1-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V001-2441
Compound Name: N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2,2-dimethyl-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 382.5
Molecular Formula: C23 H30 N2 O3
Smiles: Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(C(C)(C)C)=O)=O)o1
Stereo: ACHIRAL
logP: 3.8662
logD: 3.8662
logSw: -3.8745
Hydrogen bond acceptors count: 5
Polar surface area: 39.646
InChI Key: SOKGQLOJJBACTH-UHFFFAOYSA-N
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