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

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

Compound ID: V011-8649
Compound Name: N-benzyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(phenoxyacetyl)-N~2~-propylglycinamide
Molecular Weight: 434.53
Molecular Formula: C26 H30 N2 O4
Smiles: CCCN(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8989
logD: 3.8989
logSw: -3.7835
Hydrogen bond acceptors count: 6
Polar surface area: 46.346
InChI Key: NLYUSNLQTCIZEM-UHFFFAOYSA-N
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