CHEMBL578793
SMILES | O=C1[C@H]2CCCC[C@H]2C(=O)N1c1cc(Cl)cc(Cl)c1 |
InChIKey | YSZUTBIMVUGGGW-TXEJJXNPSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 297.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |