(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(5-methylpyridin-3-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-methylpyridin-3-yl)methanone
Available: 48 mg
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mg
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Compound characteristics

Compound ID: SB01-0059
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-methylpyridin-3-yl)methanone
Molecular Weight: 377.44
Molecular Formula: C21 H23 N5 O2
Smiles: Cc1cc(cnc1)C(N1CCc2c(C1)c(COc1cccc(C)n1)nn2C)=O
Stereo: ACHIRAL
logP: 1.5383
logD: 1.5377
logSw: -1.5221
Hydrogen bond acceptors count: 6
Polar surface area: 57.219
InChI Key: ZVYDGLZPVFHTTJ-UHFFFAOYSA-N
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