N-[2-(3-methoxyphenoxy)ethyl]-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-[2-(3-methoxyphenoxy)ethyl]-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8019-8974
Compound Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 428.49
Molecular Formula: C26 H24 N2 O4
Smiles: Cn1c(c2ccccc2)c(C(C(NCCOc2cccc(c2)OC)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.5656
logD: 4.5656
logSw: -4.496
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.233
InChI Key: WHNGKLWFOWADEQ-UHFFFAOYSA-N
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