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canSAR2280591
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NAMES
    SMILES
    Cc1cc(Oc2cncc(F)c2)cc(C(=O)Nc2cccc(F)n2)n1
    InChI
    InChI=1S/C17H12F2N4O2/c1-10-5-12(25-13-6-11(18)8-20-9-13)7-14(21-10)17(24)23-16-4-2-3-15(19)22-16/h2-9H,1H3,(H,22,23,24)
    MOLECULAR FORMULA
    C17H12F2N4O2
    CROSS REFERENCES
    2280591 logo

    canSAR2280591

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 342.09
    AlogP 3.50
    HBond donors 1
    HBond acceptors 6
    Atoms 37
    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 canSAR2280591.