[1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-propylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-propylpiperazin-1-yl)methanone
[1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-propylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | G907-0582C |
| Compound Name: | [1-({1-[(2-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidin-4-yl](4-propylpiperazin-1-yl)methanone |
| Molecular Weight: | 545.6 |
| Molecular Formula: | C30 H40 N4 O |
| Salt: | 2HCl |
| Smiles: | CCCN1CCN(CC1)C(C1CCN(CC1)Cc1cc2ccccc2n1Cc1ccccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0642 |
| logD: | 2.7908 |
| logSw: | -5.1984 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 25.3446 |
| InChI Key: | VOSSTVVHADTNAK-UHFFFAOYSA-N |