2-(3-benzoyl-1H-indol-1-yl)-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-(4-ethoxyphenyl)acetamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0533
Compound Name: 2-(3-benzoyl-1H-indol-1-yl)-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 398.46
Molecular Formula: C25 H22 N2 O3
Smiles: CCOc1ccc(cc1)NC(Cn1cc(C(c2ccccc2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.903
logD: 4.903
logSw: -4.5262
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.711
InChI Key: CXSYFYVLPDKUFU-UHFFFAOYSA-N
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