3-(azepan-1-yl)-N,5-dicyclopropyl-2-methylbenzenamine
3-(azepan-1-yl)-N,5-dicyclopropyl-2-methylbenzenamine
| SMILES | Cc1c(NC2CC2)cc(C2CC2)cc1N1CCCCCC1 |
| InChIKey | PPPYEBRSODHULH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 284.2 |
Database connections
No bioactivity data available.
3-(azepan-1-yl)-N,5-dicyclopropyl-2-methylbenzenamine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No