N-benzyl-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide

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

Compound ID: V013-1416
Compound Name: N-benzyl-N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: CCNC(N(CC=C)CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 2.8356
logD: 2.8356
logSw: -3.0431
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.415
InChI Key: CVZZGSQLGQNKJR-UHFFFAOYSA-N
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