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canSAR1765939
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NAMES
    SMILES
    O=C(C[n+]1ccc(Cl)c2ccc(Cl)cc21)c1ccc(F)cc1
    InChI
    InChI=1S/C17H11Cl2FNO/c18-12-3-6-14-15(19)7-8-21(16(14)9-12)10-17(22)11-1-4-13(20)5-2-11/h1-9H,10H2/q+1
    MOLECULAR FORMULA
    C17H11Cl2FNO+
    CROSS REFERENCES
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    canSAR1765939

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.02
    AlogP 4.46
    HBond donors 0
    HBond acceptors 2
    Atoms 33
    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 canSAR1765939.