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

Chemical Structure Depiction of
N-benzyl-N~2~-(butylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V001-4603
Compound Name: N-benzyl-N~2~-(butylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Molecular Weight: 399.53
Molecular Formula: C23 H33 N3 O3
Smiles: CCCCNC(N(CCC)CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 4.3629
logD: 4.3629
logSw: -3.9889
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.63
InChI Key: JSTGSQNKCIZHPY-UHFFFAOYSA-N
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