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

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-(2-methoxydibenzo[b,d]furan-3-yl)-2-oxoacetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8015-0728
Compound Name: 2-(1H-indol-3-yl)-N-(2-methoxydibenzo[b,d]furan-3-yl)-2-oxoacetamide
Molecular Weight: 384.39
Molecular Formula: C23 H16 N2 O4
Smiles: COc1cc2c3ccccc3oc2cc1NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.1881
logD: 5.1812
logSw: -5.3268
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.786
InChI Key: OHNURUDWUJYCIP-UHFFFAOYSA-N
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