(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(3-methoxyphenyl)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)(3-methoxyphenyl)methanone
(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(3-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | SB01-1139 |
| Compound Name: | (1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(3-methoxyphenyl)methanone |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C21 H23 N5 O3 |
| Smiles: | CCn1c2CCN(Cc2c(COc2cnccn2)n1)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5864 |
| logD: | 1.5864 |
| logSw: | -1.4975 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.738 |
| InChI Key: | LVBAZEOHNPHECK-UHFFFAOYSA-N |