[4-(1-methyl-1H-indol-3-yl)piperidin-1-yl](2,4,6-trichlorophenyl)methanone
Chemical Structure Depiction of
[4-(1-methyl-1H-indol-3-yl)piperidin-1-yl](2,4,6-trichlorophenyl)methanone
[4-(1-methyl-1H-indol-3-yl)piperidin-1-yl](2,4,6-trichlorophenyl)methanone
Compound characteristics
| Compound ID: | V008-0069 |
| Compound Name: | [4-(1-methyl-1H-indol-3-yl)piperidin-1-yl](2,4,6-trichlorophenyl)methanone |
| Molecular Weight: | 421.75 |
| Molecular Formula: | C21 H19 Cl3 N2 O |
| Smiles: | Cn1cc(C2CCN(CC2)C(c2c(cc(cc2[Cl])[Cl])[Cl])=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.5214 |
| logD: | 5.5214 |
| logSw: | -6.2467 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 19.1747 |
| InChI Key: | CUJMRNBTBJTYSX-UHFFFAOYSA-N |