(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone
Chemical Structure Depiction of
(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone
(4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone
Compound characteristics
Compound ID: | V026-3784 |
Compound Name: | (4-{[2-(4-chlorophenyl)-6-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(thiophen-2-yl)methanone |
Molecular Weight: | 527.09 |
Molecular Formula: | C30 H27 Cl N4 O S |
Salt: | not_available |
Smiles: | Cc1cccc(c1)c1ccc2nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)C(c3cccs3)=O)n2c1 |
Stereo: | ACHIRAL |
logP: | 6.3256 |
logD: | 6.318 |
logSw: | -6.2434 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 29.4335 |
InChI Key: | GTSXFZZBHDTBAF-UHFFFAOYSA-N |