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canSAR466311
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NAMES
    SMILES
    O=C1C(Cl)=C(Nc2ccc(F)cc2)C(=O)c2cnccc21
    InChI
    InChI=1S/C15H8ClFN2O2/c16-12-13(19-9-3-1-8(17)2-4-9)15(21)11-7-18-6-5-10(11)14(12)20/h1-7,19H
    MOLECULAR FORMULA
    C15H8ClFN2O2
    CROSS REFERENCES
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    canSAR466311

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.03
    AlogP 3.16
    HBond donors 1
    HBond acceptors 4
    Atoms 29
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR466311.