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

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: C730-0570
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: Cc1c(C(C(NCCc2ccccc2)=O)=O)c2ccccc2n1C
Stereo: ACHIRAL
logP: 2.708
logD: 2.708
logSw: -3.0925
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.514
InChI Key: YLISTWVIUUYTRB-UHFFFAOYSA-N
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