2-phenoxy-1-[3-(2-propyl-3H-imidazo[4,5-b]pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one

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

Compound ID: T368-0098
Compound Name: 2-phenoxy-1-[3-(2-propyl-3H-imidazo[4,5-b]pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: CCCc1nc2cccnc2n1C1CCN(C1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6735
logD: 2.6734
logSw: -2.5733
Hydrogen bond acceptors count: 5
Polar surface area: 45.354
InChI Key: JIHLSVDKZVIWMQ-MRXNPFEDSA-N
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