2-(N-tert-Butylamino)-3'-chloro-4'-methylpropiophenone
| SMILES | CC1=C(C=C(C=C1)C(=O)C(C)NC(C)(C)C)Cl |
| InChIKey | ABPSWEJOHYDZDP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 253.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |