N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-methylphenoxy)acetamide

Chemical Structure Depiction of
N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-methylphenoxy)acetamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: F713-0109
Compound Name: N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)-2-(4-methylphenoxy)acetamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: Cc1ccc(cc1)OCC(Nc1ccc2c(CC(N2C)=O)c1)=O
Stereo: ACHIRAL
logP: 2.568
logD: 2.568
logSw: -3.0201
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.399
InChI Key: RPCCGGOYLVIODQ-UHFFFAOYSA-N
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