2-(3-acetyl-1H-indol-1-yl)-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-(1-phenylethyl)acetamide
2-(3-acetyl-1H-indol-1-yl)-N-(1-phenylethyl)acetamide
Compound characteristics
| Compound ID: | 7210-4479 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-N-(1-phenylethyl)acetamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C20 H20 N2 O2 |
| Smiles: | CC(c1ccccc1)NC(Cn1cc(C(C)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.923 |
| logD: | 2.923 |
| logSw: | -3.1986 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.432 |
| InChI Key: | SPURGWXPHOCSSY-AWEZNQCLSA-N |