N-[2-(1H-indol-1-yl)ethyl]-2,2-diphenylacetamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-2,2-diphenylacetamide
N-[2-(1H-indol-1-yl)ethyl]-2,2-diphenylacetamide
Compound characteristics
| Compound ID: | C281-0005 |
| Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-2,2-diphenylacetamide |
| Molecular Weight: | 354.45 |
| Molecular Formula: | C24 H22 N2 O |
| Smiles: | C(Cn1ccc2ccccc12)NC(C(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8764 |
| logD: | 4.8764 |
| logSw: | -5.1362 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.3107 |
| InChI Key: | PBYHWWPXFRPIKL-UHFFFAOYSA-N |