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

Chemical Structure Depiction of
2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(4-phenylbutan-2-yl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: C730-0341
Compound Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(4-phenylbutan-2-yl)acetamide
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: CC(CCc1ccccc1)NC(C(c1c2ccccc2[nH]c1C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7452
logD: 3.7452
logSw: -4.4348
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.758
InChI Key: GAFJWMBHNCSWPK-AWEZNQCLSA-N
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