2-[3-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[3-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-phenylacetamide
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0030
Compound Name: 2-[3-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-phenylacetamide
Molecular Weight: 426.45
Molecular Formula: C25 H19 F N4 O2
Smiles: COc1ccc2c(c1)c1c(cn2)c(c2ccc(cc2)F)nn1CC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5962
logD: 4.5619
logSw: -4.2266
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.267
InChI Key: RGZYGGZBNFKBLI-UHFFFAOYSA-N
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