N~1~-(4-fluorophenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Available: 200 mg
Amount:
mg
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Compound characteristics

Compound ID: D176-0028
Compound Name: N~1~-(4-fluorophenyl)-N~2~-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Molecular Weight: 366.43
Molecular Formula: C22 H23 F N2 O2
Smiles: C=CCC(CC=C)(CNC(C(Nc1ccc(cc1)F)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.5546
logD: 3.3683
logSw: -4.4838
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.014
InChI Key: QLBSIXYQQMHAKU-UHFFFAOYSA-N
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