2-(benzyloxy)-1-(4-{[2-(4-methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(benzyloxy)-1-(4-{[2-(4-methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
2-(benzyloxy)-1-(4-{[2-(4-methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | V015-9948 |
| Compound Name: | 2-(benzyloxy)-1-(4-{[2-(4-methoxyphenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 560.7 |
| Molecular Formula: | C35 H36 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1)c1ccc2nc(c3ccc(cc3)OC)c(CN3CCN(CC3)C(COCc3ccccc3)=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 5.4054 |
| logD: | 5.4006 |
| logSw: | -5.3475 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.866 |
| InChI Key: | XDYNFJUOWQEONW-UHFFFAOYSA-N |