(1S,4S)-2-(3-nitrophenyl)-2,5-diazabicyclo[2.2.1]heptane
(1S,4S)-2-(3-nitrophenyl)-2,5-diazabicyclo[2.2.1]heptane
| SMILES | O=[N+]([O-])c1cccc(N2CC3CC2CN3)c1 |
| InChIKey | FMRLQZCAHQMEJP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 219.1 |
Database connections
No bioactivity data available.
(1S,4S)-2-(3-nitrophenyl)-2,5-diazabicyclo[2.2.1]heptane
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