N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8015-2477
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide
Molecular Weight: 398.42
Molecular Formula: C24 H18 N2 O4
Smiles: C(c1ccc2c(c1)OCO2)NC(C(c1c2ccccc2[nH]c1c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.0142
logD: 4.0142
logSw: -4.5354
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.354
InChI Key: CMLRWPLPTUESJQ-UHFFFAOYSA-N
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