2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 6948-4465 |
| Compound Name: | 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C25 H28 N2 O3 |
| Smiles: | CCOc1ccc(cc1)NC(Cn1cc(C(C2CCCCC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4971 |
| logD: | 5.4971 |
| logSw: | -5.397 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.903 |
| InChI Key: | SQWXRZLKOMYQCS-UHFFFAOYSA-N |