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

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

Compound ID: V013-9266
Compound Name: N-(2-{benzyl[(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)butanamide
Molecular Weight: 370.49
Molecular Formula: C22 H30 N2 O3
Smiles: CCCC(N(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(C)C)=O
Stereo: ACHIRAL
logP: 3.924
logD: 3.924
logSw: -3.8034
Hydrogen bond acceptors count: 5
Polar surface area: 38.884
InChI Key: JLTLCHOOSBZUEG-UHFFFAOYSA-N
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