1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{[(3-cyclohexyl-3H-imidazo[4,5-b]pyridin-2-yl)methyl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{[(3-cyclohexyl-3H-imidazo[4,5-b]pyridin-2-yl)methyl]sulfanyl}ethan-1-one
1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{[(3-cyclohexyl-3H-imidazo[4,5-b]pyridin-2-yl)methyl]sulfanyl}ethan-1-one
Compound characteristics
Compound ID: | G813-0002 |
Compound Name: | 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-{[(3-cyclohexyl-3H-imidazo[4,5-b]pyridin-2-yl)methyl]sulfanyl}ethan-1-one |
Molecular Weight: | 484.06 |
Molecular Formula: | C25 H30 Cl N5 O S |
Smiles: | C1CCC(CC1)n1c(CSCC(N2CCN(CC2)c2ccc(cc2)[Cl])=O)nc2cccnc12 |
Stereo: | ACHIRAL |
logP: | 4.9284 |
logD: | 4.9283 |
logSw: | -5.056 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.007 |
InChI Key: | BBBTUOUXYMZRCQ-UHFFFAOYSA-N |