(S)-N-(1-(2-(4-(3-chlorophenyl)piperazin-1-yl)ethyl)-2,5-dioxopyrrolidin-3-yl)benzamide
SMILES | C1CN(CCN1CCN2C(=O)CC(C2=O)NC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Cl |
InChIKey | AQUXMLXSEGAQLH-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 440.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |