2-(4-methoxy-1H-indol-1-yl)-N-(5-methylpyridin-2-yl)acetamide

Chemical Structure Depiction of
2-(4-methoxy-1H-indol-1-yl)-N-(5-methylpyridin-2-yl)acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB09-0034
Compound Name: 2-(4-methoxy-1H-indol-1-yl)-N-(5-methylpyridin-2-yl)acetamide
Molecular Weight: 295.34
Molecular Formula: C17 H17 N3 O2
Smiles: Cc1ccc(NC(Cn2ccc3c(cccc23)OC)=O)nc1
Stereo: ACHIRAL
logP: 3.32
logD: 3.32
logSw: -3.87
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 76.75
InChI Key: CDBNMFYAXUAPTG-UHFFFAOYSA-N
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