2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8015-7532
Compound Name: 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 362.43
Molecular Formula: C22 H22 N2 O3
Smiles: CCOc1ccc(cc1)NC(Cn1cc(C(C2CC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.1754
logD: 4.1754
logSw: -3.9296
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.234
InChI Key: LQBDMWDMOSCPOV-UHFFFAOYSA-N
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