canSAR1647612
FEATURES
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NAMES
    SMILES
    O=C(NCc1cccc(C(F)(F)F)c1)C1CC(c2cccc(F)c2)=NO1
    InChI
    InChI=1S/C18H14F4N2O2/c19-14-6-2-4-12(8-14)15-9-16(26-24-15)17(25)23-10-11-3-1-5-13(7-11)18(20,21)22/h1-8,16H,9-10H2,(H,23,25)
    MOLECULAR FORMULA
    C18H14F4N2O2
    CROSS REFERENCES
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    canSAR1647612
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight366.10
    AlogP3.65
    HBond donors1
    HBond acceptors4
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1647612.