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1-{[(4-ethoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

Chemical Structure Depiction of
1-{[(4-ethoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Available: 30 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 5132-1431
Compound Name: 1-{[(4-ethoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Molecular Weight: 335.4
Molecular Formula: C21 H21 N O3
Smiles: CCOc1ccc(cc1)/N=C/c1c(ccc2c1c1CCCCc1o2)O
Stereo: ACHIRAL
logP: 4.8001
logD: 4.7819
logSw: -4.4923
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.153
InChI Key: QQZXIRINGJAGQK-UHFFFAOYSA-N
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