(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)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-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone
Compound characteristics
| Compound ID: | V019-2841 |
| Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)(3-methoxycyclohexyl)methanone |
| Molecular Weight: | 594.78 |
| Molecular Formula: | C35 H38 N4 O3 S |
| Salt: | not_available |
| Smiles: | COC1CCCC(C1)C(N1CCN(CC1)Cc1c(c2ccc(cc2)OC)nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7985 |
| logD: | 5.7973 |
| logSw: | -6.2027 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.956 |
| InChI Key: | LWSLEWRGQNFZPL-UHFFFAOYSA-N |