2-(2-chlorophenyl)-1-(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
2-(2-chlorophenyl)-1-(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB01-1156 |
| Compound Name: | 2-(2-chlorophenyl)-1-(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one |
| Molecular Weight: | 411.89 |
| Molecular Formula: | C21 H22 Cl N5 O2 |
| Smiles: | CCn1c2CCN(Cc2c(COc2cnccn2)n1)C(Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6892 |
| logD: | 2.6892 |
| logSw: | -3.1041 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.667 |
| InChI Key: | CMOZCGNGYVKFKJ-UHFFFAOYSA-N |