N-(2,6-dimethylphenyl)-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-1855
Compound Name: N-(2,6-dimethylphenyl)-2-oxo-2-(1-pentyl-1H-indol-3-yl)acetamide
Molecular Weight: 362.47
Molecular Formula: C23 H26 N2 O2
Smiles: CCCCCn1cc(C(C(Nc2c(C)cccc2C)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.1112
logD: 5.111
logSw: -4.9199
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.655
InChI Key: JNDIQZROVUKBDK-UHFFFAOYSA-N
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