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2-(3-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one

Chemical Structure Depiction of
2-(3-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8019-8697
Compound Name: 2-(3-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
Molecular Weight: 308.38
Molecular Formula: C20 H20 O3
Smiles: CC(C(c1ccc2CCCc2c1)=O)Oc1cccc(c1)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 4.1532
logD: 4.1532
logSw: -4.2695
Hydrogen bond acceptors count: 5
Polar surface area: 34.608
InChI Key: VGXAHDZSPYTWMF-AWEZNQCLSA-N
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