2-(4-methoxyphenoxy)-1-(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-1-(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
2-(4-methoxyphenoxy)-1-(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
Compound characteristics
Compound ID: | SB01-0564 |
Compound Name: | 2-(4-methoxyphenoxy)-1-(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one |
Molecular Weight: | 408.46 |
Molecular Formula: | C22 H24 N4 O4 |
Smiles: | Cn1c2CCN(Cc2c(COc2ccccn2)n1)C(COc1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 1.6785 |
logD: | 1.6784 |
logSw: | -1.8338 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 62.753 |
InChI Key: | SICMSXKGDMJHQZ-UHFFFAOYSA-N |