1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethan-1-one
1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SB01-0303 |
| Compound Name: | 1-(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethan-1-one |
| Molecular Weight: | 392.46 |
| Molecular Formula: | C22 H24 N4 O3 |
| Smiles: | Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1231 |
| logD: | 2.123 |
| logSw: | -2.2911 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.584 |
| InChI Key: | RCFMIMXADBTCKA-UHFFFAOYSA-N |