N-cycloheptyl-2-(1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-(1H-indol-1-yl)acetamide
N-cycloheptyl-2-(1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y040-9926 |
| Compound Name: | N-cycloheptyl-2-(1H-indol-1-yl)acetamide |
| Molecular Weight: | 270.37 |
| Molecular Formula: | C17 H22 N2 O |
| Smiles: | C1CCCC(CC1)NC(Cn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9419 |
| logD: | 3.9419 |
| logSw: | -3.818 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.6053 |
| InChI Key: | ZWGOSVLBUDZIOB-UHFFFAOYSA-N |