1-(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethan-1-one
1-(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | SB01-0476 |
| Compound Name: | 1-(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-2-phenoxyethan-1-one |
| Molecular Weight: | 379.42 |
| Molecular Formula: | C20 H21 N5 O3 |
| Smiles: | Cn1c2CCN(Cc2c(COc2cnccn2)n1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0658 |
| logD: | 1.0658 |
| logSw: | -1.1313 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.727 |
| InChI Key: | DNKXJCRUPTUAOK-UHFFFAOYSA-N |