N-(3-acetylphenyl)-2-(6-bromo-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-2-(6-bromo-1H-indol-1-yl)acetamide
N-(3-acetylphenyl)-2-(6-bromo-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y043-0235 |
| Compound Name: | N-(3-acetylphenyl)-2-(6-bromo-1H-indol-1-yl)acetamide |
| Molecular Weight: | 371.23 |
| Molecular Formula: | C18 H15 Br N2 O2 |
| Smiles: | CC(c1cccc(c1)NC(Cn1ccc2ccc(cc12)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1208 |
| logD: | 4.1205 |
| logSw: | -4.2614 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.054 |
| InChI Key: | JSQMTILAIHGSMU-UHFFFAOYSA-N |