2-[3-(4-ethoxyphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide

Chemical Structure Depiction of
2-[3-(4-ethoxyphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: G341-0371
Compound Name: 2-[3-(4-ethoxyphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Molecular Weight: 446.51
Molecular Formula: C25 H26 N4 O4
Smiles: CCCNC(Cn1c2c(cnc3cc4c(cc23)OCCO4)c(c2ccc(cc2)OCC)n1)=O
Stereo: ACHIRAL
logP: 2.4478
logD: 2.358
logSw: -2.8759
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.105
InChI Key: CEONADNFIXXCFA-UHFFFAOYSA-N
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