CHEMBL418969
SMILES | O=C(CCC(=O)N1CCN(C2CCCCC2)CC1)c1ccc(Cl)cc1 |
InChIKey | GPQAUDFNNMJHRB-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 5 |
Molecular weight (Da) | 362.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |