6-nitro-2-(2-propoxymethylpiperazin-1-yl)quinoline
6-nitro-2-(2-propoxymethylpiperazin-1-yl)quinoline
| SMILES | CCCOCC1CNCCN1c1ccc2cc([N+](=O)[O-])ccc2n1 |
| InChIKey | FBUYUMZYGKPLNJ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 330.2 |
Database connections
No bioactivity data available.
6-nitro-2-(2-propoxymethylpiperazin-1-yl)quinoline
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