(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone
Chemical Structure Depiction of
(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone
(4-{[6-(3-chlorophenyl)-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclobutyl)methanone
Compound characteristics
| Compound ID: | V025-1599 |
| Compound Name: | (4-{[6-(3-chlorophenyl)-2-(4-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)[N+]([O-])=O)nc2ccc(cn12)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.127 |
| logD: | 5.1194 |
| logSw: | -5.6673 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.32 |
| InChI Key: | RHAYSTDDBLZOKC-UHFFFAOYSA-N |