(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(oxan-4-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)(oxan-4-yl)methanone
(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(oxan-4-yl)methanone
Compound characteristics
| Compound ID: | SB01-0454 |
| Compound Name: | (1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(oxan-4-yl)methanone |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C18 H23 N5 O3 |
| Smiles: | Cn1c2CCN(Cc2c(COc2cnccn2)n1)C(C1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5155 |
| logD: | 0.5155 |
| logSw: | -0.7848 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.856 |
| InChI Key: | XTEOPHKXDUOFTH-UHFFFAOYSA-N |