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

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

Compound ID: G341-0342
Compound Name: 2-[7,8-dimethoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Smiles: CCCNC(Cn1c2c(cnc3cc(c(cc23)OC)OC)c(c2ccc(C)cc2)n1)=O
Stereo: ACHIRAL
logP: 3.2645
logD: 3.2012
logSw: -3.0991
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.419
InChI Key: SRTPEXLDTAVUNI-UHFFFAOYSA-N
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