N-cyclooctyl-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Chemical Structure Depiction of
N-cyclooctyl-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide
N-cyclooctyl-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Compound characteristics
| Compound ID: | K786-4009 |
| Compound Name: | N-cyclooctyl-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide |
| Molecular Weight: | 402.58 |
| Molecular Formula: | C27 H34 N2 O |
| Smiles: | Cc1ccc(Cn2cc(CCC(NC3CCCCCCC3)=O)c3ccccc23)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.4869 |
| logD: | 6.4869 |
| logSw: | -5.6355 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.2268 |
| InChI Key: | KOUVHVULPQTICT-UHFFFAOYSA-N |