N-(4-{[(3-ethyl-3H-imidazo[4,5-b]pyridin-2-yl)methyl]sulfamoyl}phenyl)propanamide

Chemical Structure Depiction of
N-(4-{[(3-ethyl-3H-imidazo[4,5-b]pyridin-2-yl)methyl]sulfamoyl}phenyl)propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L527-0101
Compound Name: N-(4-{[(3-ethyl-3H-imidazo[4,5-b]pyridin-2-yl)methyl]sulfamoyl}phenyl)propanamide
Molecular Weight: 387.46
Molecular Formula: C18 H21 N5 O3 S
Smiles: CCC(Nc1ccc(cc1)S(NCc1nc2cccnc2n1CC)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.9513
logD: 1.8143
logSw: -2.6776
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 85.954
InChI Key: GBLBJCRNPBMFKY-UHFFFAOYSA-N
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