2-(2-chlorophenyl)-1-{3-[4-(2-methylphenyl)piperazine-1-carbonyl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-1-{3-[4-(2-methylphenyl)piperazine-1-carbonyl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one
2-(2-chlorophenyl)-1-{3-[4-(2-methylphenyl)piperazine-1-carbonyl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one
Compound characteristics
| Compound ID: | V014-6833 |
| Compound Name: | 2-(2-chlorophenyl)-1-{3-[4-(2-methylphenyl)piperazine-1-carbonyl]-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}ethan-1-one |
| Molecular Weight: | 477.99 |
| Molecular Formula: | C26 H28 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1N1CCN(CC1)C(c1c2CN(CCc2[nH]n1)C(Cc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9013 |
| logD: | 3.9013 |
| logSw: | -4.103 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.661 |
| InChI Key: | YRPDOMKEHJILLU-UHFFFAOYSA-N |