2-(N-Propylamino)-3'-chloropropiophenone
SMILES | CCCNC(C)C(=O)C1=CC(=CC=C1)Cl |
InChIKey | PJSOCXYIJJIWHO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 5 |
Molecular weight (Da) | 225.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |