1-{4-[3-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one
Chemical Structure Depiction of
1-{4-[3-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one
1-{4-[3-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one
Compound characteristics
| Compound ID: | V029-8566 |
| Compound Name: | 1-{4-[3-{[4-(2-chlorobenzoyl)piperazin-1-yl]methyl}-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one |
| Molecular Weight: | 594.07 |
| Molecular Formula: | C33 H28 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3ccc(cc3)[N+]([O-])=O)c(CN3CCN(CC3)C(c3ccccc3[Cl])=O)n2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1622 |
| logD: | 5.1546 |
| logSw: | -5.3948 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 75.623 |
| InChI Key: | GUAKJANQNJTKMX-UHFFFAOYSA-N |