CHEMBL1081535
SMILES | CC(=O)N(c1ccccc1)[C@H]1C[C@@H](C)N(C(=O)c2cccc(OC(F)(F)F)c2)c2ccccc21 |
InChIKey | APNWRWKPGBJTMO-OSPHWJPCSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 4 |
Molecular weight (Da) | 468.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |