(2-chlorophenyl)(4-{[2-(4-methylphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Chemical Structure Depiction of
(2-chlorophenyl)(4-{[2-(4-methylphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
(2-chlorophenyl)(4-{[2-(4-methylphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V030-6573 |
| Compound Name: | (2-chlorophenyl)(4-{[2-(4-methylphenyl)-6-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)methanone |
| Molecular Weight: | 566.06 |
| Molecular Formula: | C32 H28 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1c(CN2CCN(CC2)C(c2ccccc2[Cl])=O)n2cc(ccc2n1)c1cccc(c1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 6.0066 |
| logD: | 5.9656 |
| logSw: | -5.8658 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.797 |
| InChI Key: | WPNRBKZLVSWABU-UHFFFAOYSA-N |