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

Chemical Structure Depiction of
N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)heptanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V031-2127
Compound Name: N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)heptanamide
Molecular Weight: 410.56
Molecular Formula: C25 H34 N2 O3
Smiles: CCCCCCC(N(CC=C)CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 4.9061
logD: 4.9061
logSw: -4.5964
Hydrogen bond acceptors count: 5
Polar surface area: 39.118
InChI Key: FXSCSFPXLOKSAP-UHFFFAOYSA-N
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