(4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone
Chemical Structure Depiction of
(4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone
(4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone
Compound characteristics
| Compound ID: | V026-6952 |
| Compound Name: | (4-{[2-(4-chlorophenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone |
| Molecular Weight: | 530.03 |
| Molecular Formula: | C29 H28 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0792 |
| logD: | 5.0716 |
| logSw: | -5.6312 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.32 |
| InChI Key: | BOYRHRAOFPCONL-UHFFFAOYSA-N |