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

Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)-3-phenylprop-2-enamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: P073-0662
Compound Name: N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)-3-phenylprop-2-enamide
Molecular Weight: 416.45
Molecular Formula: C24 H21 F N4 O2
Smiles: C(CN1C(N(Cc2ccc(cc2)F)c2cccnc12)=O)NC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3908
logD: 4.3907
logSw: -4.2616
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.471
InChI Key: WGCPTLULDAAAME-UHFFFAOYSA-N
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