(4-chloro-2-methoxyphenyl)(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Chemical Structure Depiction of
(4-chloro-2-methoxyphenyl)(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
(4-chloro-2-methoxyphenyl)(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Compound characteristics
| Compound ID: | SB01-1137 |
| Compound Name: | (4-chloro-2-methoxyphenyl)(1-ethyl-3-{[(pyrazin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone |
| Molecular Weight: | 427.89 |
| Molecular Formula: | C21 H22 Cl N5 O3 |
| Smiles: | CCn1c2CCN(Cc2c(COc2cnccn2)n1)C(c1ccc(cc1OC)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6036 |
| logD: | 2.6036 |
| logSw: | -3.1547 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.824 |
| InChI Key: | KLDMMLHRKBOFHZ-UHFFFAOYSA-N |