3-{4-[(6-bromohexyl)oxy]phenyl}-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
3-{4-[(6-bromohexyl)oxy]phenyl}-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-9135
Compound Name: 3-{4-[(6-bromohexyl)oxy]phenyl}-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 477.39
Molecular Formula: C24 H29 Br O5
Smiles: COc1cc(cc(c1OC)OC)C(/C=C/c1ccc(cc1)OCCCCCC[Br])=O
Stereo: ACHIRAL
logP: 6.0517
logD: 6.0517
logSw: -5.4289
Hydrogen bond acceptors count: 6
Polar surface area: 43.609
InChI Key: RECUTSHNBPKBNE-UHFFFAOYSA-N
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