N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V011-1791
Compound Name: N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 434.51
Molecular Formula: C26 H27 F N2 O3
Smiles: Cc1ccccc1C(N(CC=C)CC(N(Cc1ccc(cc1)F)Cc1ccc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 4.2308
logD: 4.2308
logSw: -4.3638
Hydrogen bond acceptors count: 5
Polar surface area: 39.374
InChI Key: HTAKWURAIQVJRL-UHFFFAOYSA-N
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