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canSAR651108
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NAMES
    SMILES
    Cn1ncc(Br)c1-c1cc(NC(=O)Nc2ccc(Cl)cc2)ccc1OCc1ccccc1
    InChI
    InChI=1S/C24H20BrClN4O2/c1-30-23(21(25)14-27-30)20-13-19(29-24(31)28-18-9-7-17(26)8-10-18)11-12-22(20)32-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H2,28,29,31)
    MOLECULAR FORMULA
    C24H20BrClN4O2
    CROSS REFERENCES
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    canSAR651108

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 510.05
    AlogP 6.73
    HBond donors 2
    HBond acceptors 6
    Atoms 52
    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 canSAR651108.