1-[3-(2-cyclopentyl-3H-imidazo[4,5-b]pyridin-3-yl)pyrrolidin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[3-(2-cyclopentyl-3H-imidazo[4,5-b]pyridin-3-yl)pyrrolidin-1-yl]-2-phenoxyethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T368-0226
Compound Name: 1-[3-(2-cyclopentyl-3H-imidazo[4,5-b]pyridin-3-yl)pyrrolidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 390.48
Molecular Formula: C23 H26 N4 O2
Smiles: C1CCC(C1)c1nc2cccnc2n1C1CCN(C1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.2306
logD: 3.2305
logSw: -3.1232
Hydrogen bond acceptors count: 5
Polar surface area: 44.664
InChI Key: XOKFUULFDXEBNU-GOSISDBHSA-N
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