(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone
Chemical Structure Depiction of
(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone
Compound characteristics
Compound ID: | V029-5423 |
Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone |
Molecular Weight: | 599.2 |
Molecular Formula: | C34 H35 Cl N4 O2 S |
Salt: | not_available |
Smiles: | COC1CCCC(C1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cc2ccccc2s1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.4109 |
logD: | 6.4088 |
logSw: | -6.4573 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.412 |
InChI Key: | RPQRPBKTPCERQC-UHFFFAOYSA-N |