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

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide
Available: 168 mg
Amount:
mg
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Compound characteristics

Compound ID: D380-0032
Compound Name: 2-(2,6-dimethylphenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide
Molecular Weight: 398.5
Molecular Formula: C26 H26 N2 O2
Smiles: [H]N(CC(c1ccccc1)c1c[nH]c2ccccc12)C(COc1c(C)cccc1C)=O
Stereo: RACEMIC MIXTURE
logP: 5.3805
logD: 5.3805
logSw: -5.7226
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.71
InChI Key: XJMSDHQPAMZALY-JOCHJYFZSA-N
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