N-(dibenzo[b,d]furan-3-yl)-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(dibenzo[b,d]furan-3-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8013-5770
Compound Name: N-(dibenzo[b,d]furan-3-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 354.36
Molecular Formula: C22 H14 N2 O3
Smiles: c1ccc2c(c1)c(c[nH]2)C(C(Nc1ccc2c3ccccc3oc2c1)=O)=O
Stereo: ACHIRAL
logP: 5.4376
logD: 5.4374
logSw: -6.0942
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.854
InChI Key: ZPFJZALOOFNCJP-UHFFFAOYSA-N
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