2-(2,6-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
Available: 210 mg
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mg
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Compound characteristics

Compound ID: D380-0346
Compound Name: 2-(2,6-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: [H]N(CC(c1ccc(cc1)OC)c1c[nH]c2ccccc12)C(COc1c(C)cccc1C)=O
Stereo: RACEMIC MIXTURE
logP: 5.3585
logD: 5.3585
logSw: -5.636
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.254
InChI Key: UQEKMKISJMFFJA-HSZRJFAPSA-N
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