(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-phenylcyclopropyl)methanone
Chemical Structure Depiction of
(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-phenylcyclopropyl)methanone
(1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-phenylcyclopropyl)methanone
Compound characteristics
| Compound ID: | SB01-0488 |
| Compound Name: | (1-methyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1-phenylcyclopropyl)methanone |
| Molecular Weight: | 389.46 |
| Molecular Formula: | C22 H23 N5 O2 |
| Smiles: | Cn1c2CCN(Cc2c(COc2cnccn2)n1)C(C1(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.718 |
| logD: | 1.7178 |
| logSw: | -1.42 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.007 |
| InChI Key: | OCUNEOMWQROILW-UHFFFAOYSA-N |