2-[3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide

Chemical Structure Depiction of
2-[3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G341-0377
Compound Name: 2-[3-(4-fluorophenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Molecular Weight: 422.46
Molecular Formula: C23 H23 F N4 O3
Smiles: CCCNC(Cn1c2c(cnc3cc(c(cc23)OC)OC)c(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 2.8702
logD: 2.8068
logSw: -3.1404
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.419
InChI Key: ORIFFARZIZAUAG-UHFFFAOYSA-N
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