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

Chemical Structure Depiction of
N-(2-methylphenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0322
Compound Name: N-(2-methylphenyl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Molecular Weight: 335.4
Molecular Formula: C21 H21 N O3
Smiles: Cc1ccccc1NC(COc1ccc2c(c1)c1CCCCc1o2)=O
Stereo: ACHIRAL
logP: 4.201
logD: 4.201
logSw: -4.3841
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.033
InChI Key: FRVXVIRYWSFYDA-UHFFFAOYSA-N
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