2-[(2-methoxymethyl)piperazin-1-yl]-6-nitroquinoline
2-[(2-methoxymethyl)piperazin-1-yl]-6-nitroquinoline
| SMILES | COCC1CNCCN1c1ccc2cc([N+](=O)[O-])ccc2n1 |
| InChIKey | BJHIWGNEPRZKSQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 302.1 |
Database connections
No bioactivity data available.
2-[(2-methoxymethyl)piperazin-1-yl]-6-nitroquinoline
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