N-(4-bromobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide
N-(4-bromobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide
| SMILES | O=C(NCc1ccc(Br)cc1)C(=O)c1c[nH]c2ccccc12 |
| InChIKey | KSKJDFBKCIYONL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 356.0 |
Database connections
No bioactivity data available.
N-(4-bromobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0