3-(3-acetyl-1H-indol-1-yl)-N-(pyridin-4-yl)propanamide

Chemical Structure Depiction of
3-(3-acetyl-1H-indol-1-yl)-N-(pyridin-4-yl)propanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB05-4021
Compound Name: 3-(3-acetyl-1H-indol-1-yl)-N-(pyridin-4-yl)propanamide
Molecular Weight: 307.35
Molecular Formula: C18 H17 N3 O2
Smiles: CC(c1cn(CCC(Nc2ccncc2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.98
logD: 1.96
logSw: -2.94
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 98.87
InChI Key: UHDWXCPULAQVNZ-UHFFFAOYSA-N
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