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canSAR2280459
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NAMES
    SMILES
    Nc1nccc(-c2c[nH]c3ncc(-c4cccc(C(F)(F)F)c4)cc23)n1
    InChI
    InChI=1S/C18H12F3N5/c19-18(20,21)12-3-1-2-10(6-12)11-7-13-14(9-25-16(13)24-8-11)15-4-5-23-17(22)26-15/h1-9H,(H,24,25)(H2,22,23,26)
    MOLECULAR FORMULA
    C18H12F3N5
    CROSS REFERENCES
    2280459 logo

    canSAR2280459

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.10
    AlogP 4.29
    HBond donors 3
    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 canSAR2280459.