2-(3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-N-[(4-methylphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-N-[(4-methylphenyl)methyl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: G851-0281
Compound Name: 2-(3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-N-[(4-methylphenyl)methyl]acetamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: Cc1ccc(CNC(CN2C(C(C)(C)c3ccccc23)=O)=O)cc1
Stereo: ACHIRAL
logP: 3.2118
logD: 3.2118
logSw: -3.6783
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.179
InChI Key: SJHVKQDJQGBUSE-UHFFFAOYSA-N
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