N-[3-(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl)phenyl]acetamide
Chemical Structure Depiction of
N-[3-(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl)phenyl]acetamide
N-[3-(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | SB01-0614 |
| Compound Name: | N-[3-(1-methyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carbonyl)phenyl]acetamide |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C22 H23 N5 O3 |
| Smiles: | CC(Nc1cccc(c1)C(N1CCc2c(C1)c(COc1ccccn1)nn2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2446 |
| logD: | 1.2446 |
| logSw: | -2.1134 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.499 |
| InChI Key: | COYDSXGDWYGXRM-UHFFFAOYSA-N |