(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(5-methylthiophen-2-yl)methanone

Chemical Structure Depiction of
(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(5-methylthiophen-2-yl)methanone
Available: 52 mg
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mg
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Compound characteristics

Compound ID: SB01-0031
Compound Name: (1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(5-methylthiophen-2-yl)methanone
Molecular Weight: 382.48
Molecular Formula: C20 H22 N4 O2 S
Smiles: Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(c1ccc(C)s1)=O
Stereo: ACHIRAL
logP: 3.0545
logD: 3.0543
logSw: -3.1027
Hydrogen bond acceptors count: 5
Polar surface area: 48.63
InChI Key: LUYITKLJEYHBQK-UHFFFAOYSA-N
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