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N-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-2,2-dimethylbutanamide

Chemical Structure Depiction of
N-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-2,2-dimethylbutanamide
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Compound characteristics

Compound ID: M511-0111
Compound Name: N-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-2,2-dimethylbutanamide
Molecular Weight: 287.4
Molecular Formula: C17 H25 N3 O
Smiles: CCC(C)(C)C(NCCc1cn(CC)c2c1cccn2)=O
Stereo: ACHIRAL
logP: 2.8142
logD: 2.8072
logSw: -2.8787
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.4
InChI Key: YSCRLVFRJQVYMY-UHFFFAOYSA-N
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