(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone
Chemical Structure Depiction of
(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone
(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone
Compound characteristics
Compound ID: | V026-3801 |
Compound Name: | (4-{[2-(4-chlorophenyl)-6-(3-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: | Cc1cccc(c1)c1ccc2nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)C(C3CCCC(C3)OC)=O)n2c1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.684 |
logD: | 5.6764 |
logSw: | -5.9937 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 35.665 |
InChI Key: | NWXHSCPLVOTFNQ-UHFFFAOYSA-N |