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N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-methylphenoxy)acetamide

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

Compound ID: G883-0666
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3-methylphenoxy)acetamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: Cc1cccc(c1)OCC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.9566
logD: 3.9566
logSw: -3.99
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.616
InChI Key: UJVGBIVYQQQWSC-UHFFFAOYSA-N
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