canSAR63817
FEATURES
Loading...
NAMES
    SMILES
    O=C1CC(c2ccc(C(F)(F)F)cc2)Cc2nc3ccc(Cl)cc3c(O)c21
    InChI
    InChI=1S/C20H13ClF3NO2/c21-13-5-6-15-14(9-13)19(27)18-16(25-15)7-11(8-17(18)26)10-1-3-12(4-2-10)20(22,23)24/h1-6,9,11H,7-8H2,(H,25,27)
    MOLECULAR FORMULA
    C20H13ClF3NO2
    CROSS REFERENCES
    Loading...
    canSAR63817
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight391.06
    AlogP5.53
    HBond donors1
    HBond acceptors3
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR63817.