N-(3-methoxyphenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide

Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 5132-0326
Compound Name: N-(3-methoxyphenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Molecular Weight: 351.4
Molecular Formula: C21 H21 N O4
Smiles: COc1cccc(c1)NC(COc1ccc2c(c1)c1CCCCc1o2)=O
Stereo: ACHIRAL
logP: 4.4726
logD: 4.4726
logSw: -4.4532
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.275
InChI Key: SXGOLTFJEJOMHH-UHFFFAOYSA-N
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