1-(((3S,6S)-1-(4-chlorophenyl)-6-(2,4-dichlorophenyl)piperidin-3-yl)methyl)-4-(3,3-dimethylbutyl)piperazine
SMILES | CC(C)(C)CCN1CCN(CC1)CC2CCC(N(C2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl |
InChIKey | HAXRXMINOCSQGA-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 6 |
Molecular weight (Da) | 521.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |