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2-acetyl-5-(furan-2-yl)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one

Chemical Structure Depiction of
2-acetyl-5-(furan-2-yl)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-4369
Compound Name: 2-acetyl-5-(furan-2-yl)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Molecular Weight: 280.32
Molecular Formula: C18 H16 O3
Smiles: CC(C1C(CC(=CC1=O)c1ccco1)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.989
logD: 2.9674
logSw: -3.1422
Hydrogen bond acceptors count: 5
Polar surface area: 35.54
InChI Key: DJZZJABZXHWXKR-UHFFFAOYSA-N
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