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

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

Compound ID: V004-4327
Compound Name: N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-propylbutanamide
Molecular Weight: 370.49
Molecular Formula: C22 H30 N2 O3
Smiles: CCCC(N(CCC)CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 3.8578
logD: 3.8578
logSw: -3.7766
Hydrogen bond acceptors count: 5
Polar surface area: 39.118
InChI Key: JGEADGCHDSVBOL-UHFFFAOYSA-N
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