N-(2,4-dimethylquinolin-8-yl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide

Chemical Structure Depiction of
N-(2,4-dimethylquinolin-8-yl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: 6078-0828
Compound Name: N-(2,4-dimethylquinolin-8-yl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: Cc1cc(C)nc2c(cccc12)NC(COc1ccc2c(c1)c1CCCCc1o2)=O
Stereo: ACHIRAL
logP: 5.1788
logD: 5.1782
logSw: -5.2339
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.941
InChI Key: HEEWXRWHVDQZGE-UHFFFAOYSA-N
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