1-(1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-(3-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-(1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-(3-methylphenoxy)ethan-1-one
1-(1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-(3-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | SB01-0886 |
| Compound Name: | 1-(1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-(3-methylphenoxy)ethan-1-one |
| Molecular Weight: | 406.48 |
| Molecular Formula: | C23 H26 N4 O3 |
| Smiles: | CCn1c2CCN(Cc2c(COc2ccccn2)n1)C(COc1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5707 |
| logD: | 2.5707 |
| logSw: | -2.5216 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.648 |
| InChI Key: | MNRKCVFONMLSHF-UHFFFAOYSA-N |