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canSAR78390
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NAMES
    SMILES
    O=C1Nc2ccc(I)cc2C(=O)N(Cc2ccc(Cl)cc2)[C@H]1c1ccc(Cl)cc1
    InChI
    InChI=1S/C22H15Cl2IN2O2/c23-15-5-1-13(2-6-15)12-27-20(14-3-7-16(24)8-4-14)21(28)26-19-10-9-17(25)11-18(19)22(27)29/h1-11,20H,12H2,(H,26,28)/t20-/m0/s1
    MOLECULAR FORMULA
    C22H15Cl2IN2O2
    CROSS REFERENCES
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    canSAR78390

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 535.96
    AlogP 5.93
    HBond donors 1
    HBond acceptors 4
    Atoms 44
    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 canSAR78390.