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canSAR1128537
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NAMES
    SMILES
    O=C(O)c1cc(-c2ccc(Oc3ccc(F)cc3)cc2)nc2ccc(F)cc12
    InChI
    InChI=1S/C22H13F2NO3/c23-14-3-8-17(9-4-14)28-16-6-1-13(2-7-16)21-12-19(22(26)27)18-11-15(24)5-10-20(18)25-21/h1-12H,(H,26,27)
    MOLECULAR FORMULA
    C22H13F2NO3
    CROSS REFERENCES
    1128537 logo

    canSAR1128537

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.09
    AlogP 5.67
    HBond donors 1
    HBond acceptors 4
    Atoms 41
    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 canSAR1128537.