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

Chemical Structure Depiction of
1-{[(2-methoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0670
Compound Name: 1-{[(2-methoxyphenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Molecular Weight: 321.37
Molecular Formula: C20 H19 N O3
Smiles: COc1ccccc1/N=C/c1c(ccc2c1c1CCCCc1o2)O
Stereo: ACHIRAL
logP: 4.2528
logD: 4.2395
logSw: -4.4432
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.962
InChI Key: AKPLOXQBOMCQMI-UHFFFAOYSA-N
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