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2-(1,2-dimethyl-1H-indol-3-yl)-N-ethyl-2-oxo-N-phenylacetamide

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-ethyl-2-oxo-N-phenylacetamide
Available: 34 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C730-0582
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-N-ethyl-2-oxo-N-phenylacetamide
Molecular Weight: 320.39
Molecular Formula: C20 H20 N2 O2
Smiles: CCN(C(C(c1c2ccccc2n(C)c1C)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.5563
logD: 3.5563
logSw: -3.8789
Hydrogen bond acceptors count: 4
Polar surface area: 31.6065
InChI Key: ZMWXELGBPHMBQW-UHFFFAOYSA-N
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