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

Chemical Structure Depiction of
N-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-2-phenoxyacetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: M511-0109
Compound Name: N-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-2-phenoxyacetamide
Molecular Weight: 323.39
Molecular Formula: C19 H21 N3 O2
Smiles: CCn1cc(CCNC(COc2ccccc2)=O)c2cccnc12
Stereo: ACHIRAL
logP: 2.015
logD: 2.008
logSw: -2.3314
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.414
InChI Key: MHRXIBUBURDFKP-UHFFFAOYSA-N
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