2-(6-chloro-3-pyridinyl)-2,6-diazabicyclo[3.2.1]octane
SMILES | C1CN(C2CC1NC2)C3=CN=C(C=C3)Cl |
InChIKey | JYFFKBVSSSXOBJ-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 223.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |