| Name |
4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-(1H-indol-5-yloxy)benzoic acid
|
| Molecular Formula |
C34H36ClN3O3
|
| Molecular Weight |
570.1
|
| Smiles |
CC1(C)CCC(CN2CCN(c3ccc(C(=O)O)c(Oc4ccc5[nH]ccc5c4)c3)CC2)=C(c2ccc(Cl)cc2)C1
|
CC1(C)CCC(CN2CCN(c3ccc(C(=O)O)c(Oc4ccc5[nH]ccc5c4)c3)CC2)=C(c2ccc(Cl)cc2)C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.