N-(3-acetylphenyl)-2-(1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-(1H-indol-1-yl)acetamide
N-(3-acetylphenyl)-2-(1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y041-8298 |
| Compound Name: | N-(3-acetylphenyl)-2-(1H-indol-1-yl)acetamide |
| Molecular Weight: | 292.34 |
| Molecular Formula: | C18 H16 N2 O2 |
| Smiles: | CC(c1cccc(c1)NC(Cn1ccc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3879 |
| logD: | 3.3876 |
| logSw: | -3.5157 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.054 |
| InChI Key: | RHCVFGFURXITSC-UHFFFAOYSA-N |