methyl 2-{2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamido}benzoate

Chemical Structure Depiction of
methyl 2-{2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamido}benzoate
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 5132-0336
Compound Name: methyl 2-{2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamido}benzoate
Molecular Weight: 379.41
Molecular Formula: C22 H21 N O5
Smiles: COC(c1ccccc1NC(COc1ccc2c(c1)c1CCCCc1o2)=O)=O
Stereo: ACHIRAL
logP: 4.1308
logD: 4.1122
logSw: -4.3678
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.207
InChI Key: NDDWVEAEAMUVCX-UHFFFAOYSA-N
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