(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone
Chemical Structure Depiction of
(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone
(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone
Compound characteristics
| Compound ID: | V025-8897 |
| Compound Name: | (4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone |
| Molecular Weight: | 557.14 |
| Molecular Formula: | C33 H37 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1c(CN2CCN(CC2)C(C2CCCC(C2)OC)=O)n2cc(ccc2n1)c1ccccc1[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5038 |
| logD: | 5.4628 |
| logSw: | -5.6746 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.665 |
| InChI Key: | GEMCPGHCOXEHRM-UHFFFAOYSA-N |