(S)-N-(1-(4-(4-(3-chlorophenyl)piperazin-1-yl)butyl)-2,5-dioxopyrrolidin-3-yl)benzamide


SMILES C1CN(CCN1CCCCN2C(=O)CC(C2=O)NC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl
InChIKey YNRMIAUCXUAVPQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 468.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities