33


SMILES CCCCCCCCCCNC1=CC(=O)N(C(=O)N1)C
InChIKey MUKHRCDMJANCGK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 281.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities