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

Chemical Structure Depiction of
N-benzyl-N~2~-(methoxyacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V002-1153
Compound Name: N-benzyl-N~2~-(methoxyacetyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Molecular Weight: 372.46
Molecular Formula: C21 H28 N2 O4
Smiles: CCCN(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(COC)=O
Stereo: ACHIRAL
logP: 2.3116
logD: 2.3116
logSw: -2.397
Hydrogen bond acceptors count: 6
Polar surface area: 47.542
InChI Key: NKPQNTPCCVFYET-UHFFFAOYSA-N
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