2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-cycloheptyl-2-oxoacetamide
Chemical Structure Depiction of
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-cycloheptyl-2-oxoacetamide
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-cycloheptyl-2-oxoacetamide
Compound characteristics
| Compound ID: | 8018-6735 |
| Compound Name: | 2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-cycloheptyl-2-oxoacetamide |
| Molecular Weight: | 402.54 |
| Molecular Formula: | C26 H30 N2 O2 |
| Smiles: | CCc1cccc2c(cn(Cc3ccccc3)c12)C(C(NC1CCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9196 |
| logD: | 5.9196 |
| logSw: | -5.5082 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.955 |
| InChI Key: | RMOPEFUOPOTZDC-UHFFFAOYSA-N |