N-(3-acetamidophenyl)-2-(4-bromo-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-2-(4-bromo-1H-indol-1-yl)acetamide
N-(3-acetamidophenyl)-2-(4-bromo-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | Y043-0839 |
| Compound Name: | N-(3-acetamidophenyl)-2-(4-bromo-1H-indol-1-yl)acetamide |
| Molecular Weight: | 386.25 |
| Molecular Formula: | C18 H16 Br N3 O2 |
| Smiles: | CC(Nc1cccc(c1)NC(Cn1ccc2c(cccc12)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.138 |
| logD: | 3.138 |
| logSw: | -3.0308 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.489 |
| InChI Key: | RFHOHWSKWIOHME-UHFFFAOYSA-N |