7-methoxy-1-naphthylpiperazine


SMILES O=C(OCC1OC1)NCC[Si]([Si](C)(C)C)(C)C
InChIKey RMYUPIFLALKWOD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 275.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities