1-{[(4-methoxyphenyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

Chemical Structure Depiction of
1-{[(4-methoxyphenyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Available: 62 mg
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mg
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Compound characteristics

Compound ID: 5132-0682
Compound Name: 1-{[(4-methoxyphenyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Molecular Weight: 366.37
Molecular Formula: C20 H18 N2 O5
Smiles: COc1ccc(cc1)/N=C/c1c(c(cc2c1c1CCCCc1o2)[N+]([O-])=O)O
Stereo: ACHIRAL
logP: 4.6556
logD: 3.1935
logSw: -4.7329
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.585
InChI Key: LFSUDMZRDLYGSZ-UHFFFAOYSA-N
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