N-benzyl-N~2~-[(4-methoxyphenyl)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide

Chemical Structure Depiction of
N-benzyl-N~2~-[(4-methoxyphenyl)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V012-5963
Compound Name: N-benzyl-N~2~-[(4-methoxyphenyl)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Molecular Weight: 446.55
Molecular Formula: C27 H30 N2 O4
Smiles: Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(Cc2ccc(cc2)OC)=O)=O)o1
Stereo: ACHIRAL
logP: 4.1042
logD: 4.1042
logSw: -4.2661
Hydrogen bond acceptors count: 6
Polar surface area: 46.391
InChI Key: OWLQZGQZUNBWDV-UHFFFAOYSA-N
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