N-(2-((3S,6S)-1-(4-chlorophenyl)-6-(2,4-dichlorophenyl)piperidin-3-yl)ethyl)-4-cyanobenzamide
SMILES | C1CC(N(CC1CCNC(=O)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl |
InChIKey | ZCIDLTUTIPFKDX-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 6 |
Molecular weight (Da) | 511.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |