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canSAR55887
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NAMES
    SMILES
    O=C(Oc1cccnc1)c1ccccc1Nc1ccnc(C(F)(F)F)c1
    InChI
    InChI=1S/C18H12F3N3O2/c19-18(20,21)16-10-12(7-9-23-16)24-15-6-2-1-5-14(15)17(25)26-13-4-3-8-22-11-13/h1-11H,(H,23,24)
    MOLECULAR FORMULA
    C18H12F3N3O2
    CROSS REFERENCES
    55887 logo

    canSAR55887

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.09
    AlogP 4.46
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    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 canSAR55887.