N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide
Available: 81 mg
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mg
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Compound characteristics

Compound ID: G883-0689
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3,4-diethoxyphenyl)acetamide
Molecular Weight: 458.56
Molecular Formula: C28 H30 N2 O4
Smiles: CCOc1ccc(CC(NCc2ccc3c(CCN3C(c3ccccc3)=O)c2)=O)cc1OCC
Stereo: ACHIRAL
logP: 3.5686
logD: 3.5686
logSw: -3.7467
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.538
InChI Key: KYLJASAQOHOSRZ-UHFFFAOYSA-N
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