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

Chemical Structure Depiction of
N-benzyl-N~2~-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(phenoxyacetyl)glycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-0174
Compound Name: N-benzyl-N~2~-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-(phenoxyacetyl)glycinamide
Molecular Weight: 432.52
Molecular Formula: C26 H28 N2 O4
Smiles: Cc1ccc(CN(Cc2ccccc2)C(CN(C2CC2)C(COc2ccccc2)=O)=O)o1
Stereo: ACHIRAL
logP: 3.9154
logD: 3.9154
logSw: -3.8867
Hydrogen bond acceptors count: 6
Polar surface area: 45.672
InChI Key: OSEIIUFTCDHNAA-UHFFFAOYSA-N
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