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

Chemical Structure Depiction of
2-[3-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G341-0375
Compound Name: 2-[3-(4-fluorophenyl)-8-methoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Molecular Weight: 392.43
Molecular Formula: C22 H21 F N4 O2
Smiles: CCCNC(Cn1c2c(cnc3ccc(cc23)OC)c(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 3.4326
logD: 3.3983
logSw: -3.5722
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.702
InChI Key: WPEMHLQDCLCKHP-UHFFFAOYSA-N
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