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

Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclopentanecarboxamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: P073-0593
Compound Name: N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclopentanecarboxamide
Molecular Weight: 382.44
Molecular Formula: C21 H23 F N4 O2
Smiles: C1CCC(C1)C(NCCN1C(N(Cc2ccc(cc2)F)c2cccnc12)=O)=O
Stereo: ACHIRAL
logP: 3.4699
logD: 3.4699
logSw: -3.5533
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.242
InChI Key: MFJUFYTYORUWCM-UHFFFAOYSA-N
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