N-(4-ethynylbenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide
N-(4-ethynylbenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide
| SMILES | C#Cc1ccc(CNC(=O)C(=O)c2c[nH]c3ccccc23)cc1 |
| InChIKey | DHZFLMFKNHLHJP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 302.1 |
Database connections
No bioactivity data available.
N-(4-ethynylbenzyl)-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