N-cyclooctyl-1-({1-[(4-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-1-({1-[(4-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
N-cyclooctyl-1-({1-[(4-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0975 |
| Compound Name: | N-cyclooctyl-1-({1-[(4-methylphenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide |
| Molecular Weight: | 471.69 |
| Molecular Formula: | C31 H41 N3 O |
| Smiles: | Cc1ccc(Cn2c(CN3CCC(CC3)C(NC3CCCCCCC3)=O)cc3ccccc23)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6305 |
| logD: | 4.5322 |
| logSw: | -6.1815 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3756 |
| InChI Key: | WTZBXQKHKODIHX-UHFFFAOYSA-N |