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

Chemical Structure Depiction of
N-(quinolin-8-yl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 6078-0827
Compound Name: N-(quinolin-8-yl)-2-[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetamide
Molecular Weight: 372.42
Molecular Formula: C23 H20 N2 O3
Smiles: C1CCc2c(C1)c1cc(ccc1o2)OCC(Nc1cccc2cccnc12)=O
Stereo: ACHIRAL
logP: 4.5542
logD: 4.5541
logSw: -4.4806
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.566
InChI Key: HVBRBNSFCVXOST-UHFFFAOYSA-N
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