N-(2-ethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(2-ethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0141
Compound Name: N-(2-ethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 308.33
Molecular Formula: C18 H16 N2 O3
Smiles: CCOc1ccccc1NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.6754
logD: 3.6656
logSw: -3.9915
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.451
InChI Key: JKUPZEAISQUPRC-UHFFFAOYSA-N
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