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canSAR2052108
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccc1C(=O)Nc1cccc(C(F)(F)F)c1)c1cccnc1
    InChI
    InChI=1S/C20H14F3N3O2/c21-20(22,23)14-6-3-7-15(11-14)25-19(28)16-8-1-2-9-17(16)26-18(27)13-5-4-10-24-12-13/h1-12H,(H,25,28)(H,26,27)
    MOLECULAR FORMULA
    C20H14F3N3O2
    CROSS REFERENCES
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    canSAR2052108

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.10
    AlogP 4.61
    HBond donors 2
    HBond acceptors 5
    Atoms 42
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2052108.