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

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

Compound ID: G341-0374
Compound Name: 2-[8-ethyl-3-(4-fluorophenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Molecular Weight: 390.46
Molecular Formula: C23 H23 F N4 O
Smiles: CCCNC(Cn1c2c(cnc3ccc(CC)cc23)c(c2ccc(cc2)F)n1)=O
Stereo: ACHIRAL
logP: 4.244
logD: 4.2372
logSw: -4.0947
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.158
InChI Key: OILWIAJMJSCDBF-UHFFFAOYSA-N
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