[1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-methylpiperidin-1-yl)methanone
Chemical Structure Depiction of
[1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-methylpiperidin-1-yl)methanone
[1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-methylpiperidin-1-yl)methanone
Compound characteristics
| Compound ID: | G907-0457 |
| Compound Name: | [1-({1-[(2-chlorophenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-methylpiperidin-1-yl)methanone |
| Molecular Weight: | 464.05 |
| Molecular Formula: | C28 H34 Cl N3 O |
| Smiles: | CC1CCN(CC1)C(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6296 |
| logD: | 3.3561 |
| logSw: | -6.0505 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.5543 |
| InChI Key: | URINYTPQLSBOKD-UHFFFAOYSA-N |