2-(N-tert-Butylamino)-3'-chlorooctanophenone
2-(N-tert-Butylamino)-3'-chlorooctanophenone
| SMILES | CCCCCCC(NC(C)(C)C)C(=O)c1cccc(Cl)c1 |
| InChIKey | HHZNTCLXZVSLGW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 309.2 |
Database connections
No bioactivity data available.
2-(N-tert-Butylamino)-3'-chlorooctanophenone
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