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canSAR1691340
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NAMES
    SMILES
    O=C(Nc1cccc(-n2cnnn2)c1)c1ccc(OC(F)(F)F)cc1
    InChI
    InChI=1S/C15H10F3N5O2/c16-15(17,18)25-13-6-4-10(5-7-13)14(24)20-11-2-1-3-12(8-11)23-9-19-21-22-23/h1-9H,(H,20,24)
    MOLECULAR FORMULA
    C15H10F3N5O2
    CROSS REFERENCES
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    canSAR1691340

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.08
    AlogP 2.81
    HBond donors 1
    HBond acceptors 7
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1691340.