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

Chemical Structure Depiction of
N-benzyl-N~2~-[(4-fluorophenyl)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: V001-2501
Compound Name: N-benzyl-N~2~-[(4-fluorophenyl)acetyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Molecular Weight: 434.51
Molecular Formula: C26 H27 F N2 O3
Smiles: Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(Cc2ccc(cc2)F)=O)=O)o1
Stereo: ACHIRAL
logP: 4.1509
logD: 4.1509
logSw: -4.2184
Hydrogen bond acceptors count: 5
Polar surface area: 38.847
InChI Key: BGSCIIIYAPEHAQ-UHFFFAOYSA-N
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