(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(isoquinolin-1-yl)methanone
Chemical Structure Depiction of
(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(isoquinolin-1-yl)methanone
(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(isoquinolin-1-yl)methanone
Compound characteristics
| Compound ID: | SB01-1144 |
| Compound Name: | (1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(isoquinolin-1-yl)methanone |
| Molecular Weight: | 414.47 |
| Molecular Formula: | C23 H22 N6 O2 |
| Smiles: | CCn1c2CCN(Cc2c(COc2cnccn2)n1)C(c1c2ccccc2ccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9109 |
| logD: | 1.9108 |
| logSw: | -2.2676 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.741 |
| InChI Key: | HIGIUYHFZGOXOX-UHFFFAOYSA-N |