2-(pyridin-3-yl)-2,7-diazaspiro[4.4]nonane


SMILES C1CNCC12CCN(C2)C3=CN=CC=C3
InChIKey VDJKJWWRXHDLDM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 203.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities