2-(3-cyclopentyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-(3-cyclopentyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)-N-(4-methoxyphenyl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: P072-1751
Compound Name: 2-(3-cyclopentyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl)-N-(4-methoxyphenyl)acetamide
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: COc1ccc(cc1)NC(CN1C(N(C2CCCC2)c2c1cccn2)=O)=O
Stereo: ACHIRAL
logP: 3.2416
logD: 3.2415
logSw: -3.5912
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.46
InChI Key: VQVAOYQOMOONHC-UHFFFAOYSA-N
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