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

Chemical Structure Depiction of
2-methyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V026-8512
Compound Name: 2-methyl-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 382.5
Molecular Formula: C23 H30 N2 O3
Smiles: CC(C)C(N(CC=C)CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 3.7503
logD: 3.7503
logSw: -3.9197
Hydrogen bond acceptors count: 5
Polar surface area: 39.624
InChI Key: CWCZQQCFPXHNTR-UHFFFAOYSA-N
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