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


SMILES CCCCCC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
InChIKey OROOSQVGDDDAFY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 295.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities