(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(6-methylpyridin-2-yl)methanone
Chemical Structure Depiction of
(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(6-methylpyridin-2-yl)methanone
(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(6-methylpyridin-2-yl)methanone
Compound characteristics
| Compound ID: | SB01-0474 |
| Compound Name: | (1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(6-methylpyridin-2-yl)methanone |
| Molecular Weight: | 364.41 |
| Molecular Formula: | C19 H20 N6 O2 |
| Smiles: | Cc1cccc(C(N2CCc3c(C2)c(COc2cnccn2)nn3C)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 0.9375 |
| logD: | 0.9375 |
| logSw: | -0.8969 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.177 |
| InChI Key: | GGENFCRCBBHEFI-UHFFFAOYSA-N |