6-(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl)-4,5-dihydropyridazin-3(2H)-one
Chemical Structure Depiction of
6-(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl)-4,5-dihydropyridazin-3(2H)-one
6-(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl)-4,5-dihydropyridazin-3(2H)-one
Compound characteristics
| Compound ID: | SB01-0469 |
| Compound Name: | 6-(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl)-4,5-dihydropyridazin-3(2H)-one |
| Molecular Weight: | 369.38 |
| Molecular Formula: | C17 H19 N7 O3 |
| Smiles: | Cn1c2CCN(Cc2c(COc2cnccn2)n1)C(C1CCC(NN=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.711 |
| logD: | -0.8878 |
| logSw: | -1.203 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.164 |
| InChI Key: | AMKYEZSCFKQKEZ-UHFFFAOYSA-N |