2-[3-(4-ethylphenyl)-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-ethylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: G341-0357
Compound Name: 2-[3-(4-ethylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl]-N-propylacetamide
Molecular Weight: 430.51
Molecular Formula: C25 H26 N4 O3
Smiles: CCCNC(Cn1c2c(cnc3cc4c(cc23)OCCO4)c(c2ccc(CC)cc2)n1)=O
Stereo: ACHIRAL
logP: 3.0095
logD: 2.9197
logSw: -3.087
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.981
InChI Key: JFVZMDASKNAZOP-UHFFFAOYSA-N
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