1-(4-{[6-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Chemical Structure Depiction of
1-(4-{[6-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
1-(4-{[6-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one
Compound characteristics
| Compound ID: | V027-0485 |
| Compound Name: | 1-(4-{[6-(3-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)-3-methylbutan-1-one |
| Molecular Weight: | 510.68 |
| Molecular Formula: | C32 H38 N4 O2 |
| Salt: | not_available |
| Smiles: | CCOc1cccc(c1)c1ccc2nc(c3ccc(C)cc3)c(CN3CCN(CC3)C(CC(C)C)=O)n2c1 |
| Stereo: | ACHIRAL |
| logP: | 6.0575 |
| logD: | 6.0165 |
| logSw: | -5.3058 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.283 |
| InChI Key: | YXFOYVFJPPOVQM-UHFFFAOYSA-N |