N-cycloheptyl-2-(5-methoxy-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-(5-methoxy-1H-indol-1-yl)acetamide
N-cycloheptyl-2-(5-methoxy-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y041-4221 |
| Compound Name: | N-cycloheptyl-2-(5-methoxy-1H-indol-1-yl)acetamide |
| Molecular Weight: | 300.4 |
| Molecular Formula: | C18 H24 N2 O2 |
| Smiles: | COc1ccc2c(ccn2CC(NC2CCCCCC2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.8839 |
| logD: | 3.8839 |
| logSw: | -3.9795 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.149 |
| InChI Key: | VSBUMIVOKFHESQ-UHFFFAOYSA-N |