2-(4-chlorophenoxy)-N-[2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: M511-0312
Compound Name: 2-(4-chlorophenoxy)-N-[2-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide
Molecular Weight: 343.81
Molecular Formula: C18 H18 Cl N3 O2
Smiles: Cn1cc(CCNC(COc2ccc(cc2)[Cl])=O)c2cccnc12
Stereo: ACHIRAL
logP: 2.3246
logD: 2.3162
logSw: -3.1243
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.245
InChI Key: CJKOYOMJRQTMOW-UHFFFAOYSA-N
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