(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclopentyl)methanone
Chemical Structure Depiction of
(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclopentyl)methanone
(4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclopentyl)methanone
Compound characteristics
Compound ID: | V025-8981 |
Compound Name: | (4-{[6-(2-chlorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(cyclopentyl)methanone |
Molecular Weight: | 513.08 |
Molecular Formula: | C31 H33 Cl N4 O |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)c1c(CN2CCN(CC2)C(C2CCCC2)=O)n2cc(ccc2n1)c1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 6.2322 |
logD: | 6.1912 |
logSw: | -5.8331 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.9732 |
InChI Key: | UBKYODZDRATHDY-UHFFFAOYSA-N |