3-{[3-(5-Fluoro-1H-indol-3-yl)propyl](propyl)amino}chromane-5-carboxamide


SMILES CCCN(CCCC1=CNC2=C1C=C(C=C2)F)C3CC4=C(C=CC=C4OC3)C(=O)N
InChIKey FTFDKAXJKYPQQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 409.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities