2-(N-tert-Butylamino)-3'-chlorooctanophenone


SMILES CCCCCCC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
InChIKey HHZNTCLXZVSLGW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 309.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities