(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(3-methylpyridin-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)(3-methylpyridin-2-yl)methanone
(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(3-methylpyridin-2-yl)methanone
Compound characteristics
| Compound ID: | SB01-0058 |
| Compound Name: | (1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(3-methylpyridin-2-yl)methanone |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | Cc1cccnc1C(N1CCc2c(C1)c(COc1cccc(C)n1)nn2C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9053 |
| logD: | 1.9051 |
| logSw: | -2.0351 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.43 |
| InChI Key: | BCDNUYANBZUZEW-UHFFFAOYSA-N |