(S)-2,3-dichloro-N-isobutyl-N-(pyrrolidin-3-yl)benzamide


SMILES CC(C)CN(C1CCNC1)C(=O)C2=C(C(=CC=C2)Cl)Cl
InChIKey PIKCALBGLDBAKK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 314.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities