2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-(1-phenylethyl)acetamide

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-(1-phenylethyl)acetamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: C730-0563
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-(1-phenylethyl)acetamide
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: CC(c1ccccc1)NC(C(c1c2ccccc2n(C)c1C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0858
logD: 3.0857
logSw: -3.3869
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.836
InChI Key: SQXLLPZXMMOGMS-ZDUSSCGKSA-N
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