N-(2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-(2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclopentanecarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: P073-0990
Compound Name: N-(2-{1-[(3-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclopentanecarboxamide
Molecular Weight: 378.47
Molecular Formula: C22 H26 N4 O2
Smiles: Cc1cccc(CN2C(N(CCNC(C3CCCC3)=O)c3c2cccn3)=O)c1
Stereo: ACHIRAL
logP: 4.0874
logD: 4.0874
logSw: -4.1097
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.242
InChI Key: OZVSJCKRHORPQC-UHFFFAOYSA-N
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