(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(5-methyl-1,2-oxazol-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-methyl-1,2-oxazol-3-yl)methanone
(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(5-methyl-1,2-oxazol-3-yl)methanone
Compound characteristics
Compound ID: | SB01-0094 |
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-methyl-1,2-oxazol-3-yl)methanone |
Molecular Weight: | 367.41 |
Molecular Formula: | C19 H21 N5 O3 |
Smiles: | Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(c1cc(C)on1)=O |
Stereo: | ACHIRAL |
logP: | 1.8503 |
logD: | 1.8502 |
logSw: | -2.1356 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 68.84 |
InChI Key: | IVAVMELNTMRWIB-UHFFFAOYSA-N |