CHEMBL568240
SMILES | O=C(Nc1cc(F)cc(Cl)c1)[C@H]1CCCC[C@H]1C(=O)O |
InChIKey | JPKWEFXFTCHDLC-NWDGAFQWSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 3 |
Molecular weight (Da) | 299.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |