1-[4-(3-{[4-(4-tert-butylbenzoyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-{[4-(4-tert-butylbenzoyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
1-[4-(3-{[4-(4-tert-butylbenzoyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
Compound characteristics
| Compound ID: | V019-0848 |
| Compound Name: | 1-[4-(3-{[4-(4-tert-butylbenzoyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one |
| Molecular Weight: | 570.74 |
| Molecular Formula: | C37 H38 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3ccccc3)c(CN3CCN(CC3)C(c3ccc(cc3)C(C)(C)C)=O)n2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.512 |
| logD: | 6.5044 |
| logSw: | -5.8218 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.242 |
| InChI Key: | YHQXIYKYUONQTK-UHFFFAOYSA-N |