2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-methylpiperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-methylpiperidin-1-yl)ethan-1-one
2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-methylpiperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | K413-0433 |
| Compound Name: | 2-({1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-1-(4-methylpiperidin-1-yl)ethan-1-one |
| Molecular Weight: | 412.98 |
| Molecular Formula: | C23 H25 Cl N2 O S |
| Smiles: | CC1CCN(CC1)C(CSc1cn(Cc2ccccc2[Cl])c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2075 |
| logD: | 5.2075 |
| logSw: | -5.6083 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 18.0915 |
| InChI Key: | DZVJSVFYULFZMC-UHFFFAOYSA-N |