2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-(4-phenylbutan-2-yl)acetamide

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-(4-phenylbutan-2-yl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: C730-0576
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 348.44
Molecular Formula: C22 H24 N2 O2
Smiles: CC(CCc1ccccc1)NC(C(c1c2ccccc2n(C)c1C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5844
logD: 3.5844
logSw: -4.1082
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.114
InChI Key: PACKDWLGZVDQHI-HNNXBMFYSA-N
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