(S)-N-(3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)-1-(cyclohexanecarbonyl)-5-oxopyrrolidine-2-carboxamide


SMILES C1CCC(CC1)C(=O)N2C(CCC2=O)C(=O)NCCCN3CCN(CC3)C4=CC(=CC=C4)Cl
InChIKey PXISRFQXSJMITK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 474.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities