2-(N,N-Diethylamino)-3'-chloropropiophenone


SMILES CCN(CC)C(C)C(=O)C1=CC(=CC=C1)Cl
InChIKey TZRAZPTWNAPWGU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 239.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities