2-(4-methoxyphenoxy)-1-(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: SB01-0564
Compound Name: 2-(4-methoxyphenoxy)-1-(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
Molecular Weight: 408.46
Molecular Formula: C22 H24 N4 O4
Smiles: Cn1c2CCN(Cc2c(COc2ccccn2)n1)C(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 1.6785
logD: 1.6784
logSw: -1.8338
Hydrogen bond acceptors count: 7
Polar surface area: 62.753
InChI Key: SICMSXKGDMJHQZ-UHFFFAOYSA-N
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