ethyl 4-{2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamido}benzoate

Chemical Structure Depiction of
ethyl 4-{2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamido}benzoate
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 5132-0335
Compound Name: ethyl 4-{2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamido}benzoate
Molecular Weight: 393.44
Molecular Formula: C23 H23 N O5
Smiles: CCOC(c1ccc(cc1)NC(COc1ccc2c(c1)c1CCCCc1o2)=O)=O
Stereo: ACHIRAL
logP: 5.0076
logD: 5.0075
logSw: -4.7326
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.485
InChI Key: LTMBLOVOGYXTHT-UHFFFAOYSA-N
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