1-{4-[3-{[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl}-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one
Chemical Structure Depiction of
1-{4-[3-{[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl}-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one
1-{4-[3-{[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl}-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one
Compound characteristics
| Compound ID: | V007-5164 |
| Compound Name: | 1-{4-[3-{[4-(cyclobutanecarbonyl)piperazin-1-yl]methyl}-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one |
| Molecular Weight: | 522.65 |
| Molecular Formula: | C32 H34 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3cccc(c3)OC)c(CN3CCN(CC3)C(C3CCC3)=O)n2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2864 |
| logD: | 4.0831 |
| logSw: | -4.2769 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.309 |
| InChI Key: | NSIFMECRUCHLPM-UHFFFAOYSA-N |