N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-propylheptanamide

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

Compound ID: V008-3390
Compound Name: N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-propylheptanamide
Molecular Weight: 412.57
Molecular Formula: C25 H36 N2 O3
Smiles: CCCCCCC(N(CCC)CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 5.2098
logD: 5.2098
logSw: -4.8641
Hydrogen bond acceptors count: 5
Polar surface area: 39.118
InChI Key: VFUPIDDEQUUSBE-UHFFFAOYSA-N
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