N~2~-acetyl-N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide

Chemical Structure Depiction of
N~2~-acetyl-N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V009-4702
Compound Name: N~2~-acetyl-N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Molecular Weight: 342.44
Molecular Formula: C20 H26 N2 O3
Smiles: CCCN(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(C)=O
Stereo: ACHIRAL
logP: 2.8024
logD: 2.8024
logSw: -2.7968
Hydrogen bond acceptors count: 5
Polar surface area: 40.114
InChI Key: YPOPZMWJBGTHIB-UHFFFAOYSA-N
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