2-phenoxy-1-(4-{5-[(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-4-yl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-(4-{5-[(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-4-yl}piperidin-1-yl)ethan-1-one
2-phenoxy-1-(4-{5-[(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-4-yl}piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | ZC43-0126 |
| Compound Name: | 2-phenoxy-1-(4-{5-[(pyridin-3-yl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-4-yl}piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 431.54 |
| Molecular Formula: | C25 H29 N5 O2 |
| Smiles: | C1CN(CCC1C1c2c(CCN1Cc1cccnc1)nc[nH]2)C(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5678 |
| logD: | 1.4207 |
| logSw: | -1.4707 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.439 |
| InChI Key: | LQJJRVQMJLXMRF-VWLOTQADSA-N |