2-(tert-Butylamino)-3',4'-dichloropentanophenone


SMILES CCCC(C(=O)C1=CC(=C(C=C1)Cl)Cl)NC(C)(C)C
InChIKey VBQDZZHUUPHQGQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 301.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities