(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(pyridin-3-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)(pyridin-3-yl)methanone
(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(pyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SB01-0498 |
| Compound Name: | (1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(pyridin-3-yl)methanone |
| Molecular Weight: | 350.38 |
| Molecular Formula: | C18 H18 N6 O2 |
| Smiles: | Cn1c2CCN(Cc2c(COc2cnccn2)n1)C(c1cccnc1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.0677 |
| logD: | -0.0678 |
| logSw: | -0.4083 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.273 |
| InChI Key: | INTIIAHOHPFJKT-UHFFFAOYSA-N |