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

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide
Available: 74 mg
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mg
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Compound characteristics

Compound ID: G883-0607
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 430.5
Molecular Formula: C26 H26 N2 O4
Smiles: COc1ccc(CC(NCc2ccc3c(CCN3C(c3ccccc3)=O)c2)=O)cc1OC
Stereo: ACHIRAL
logP: 3.0774
logD: 3.0774
logSw: -3.4503
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.378
InChI Key: ZDVJLCHEWBDHSX-UHFFFAOYSA-N
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