(R)-Hexbutinol


SMILES C1CCC(CC1)C(C#CCN2CCCCC2)(C3=CC=CC=C3)O
InChIKey IXXCPZGOFVCPCH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 311.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities