N-cycloheptyl-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Chemical Structure Depiction of
N-cycloheptyl-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide
N-cycloheptyl-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Compound characteristics
| Compound ID: | K786-4008 |
| Compound Name: | N-cycloheptyl-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide |
| Molecular Weight: | 388.55 |
| Molecular Formula: | C26 H32 N2 O |
| Smiles: | Cc1ccc(Cn2cc(CCC(NC3CCCCCC3)=O)c3ccccc23)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.9909 |
| logD: | 5.9909 |
| logSw: | -5.4501 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.2268 |
| InChI Key: | MUCPQOLKTOTGGG-UHFFFAOYSA-N |