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canSAR565103
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NAMES
    SMILES
    NCCCOc1ccc(C/C(=N/O)C(=O)NCCc2ccc(Cl)cc2)cc1Br
    InChI
    InChI=1S/C20H23BrClN3O3/c21-17-12-15(4-7-19(17)28-11-1-9-23)13-18(25-27)20(26)24-10-8-14-2-5-16(22)6-3-14/h2-7,12,27H,1,8-11,13,23H2,(H,24,26)/b25-18-
    MOLECULAR FORMULA
    C20H23BrClN3O3
    CROSS REFERENCES
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    canSAR565103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 467.06
    AlogP 3.56
    HBond donors 4
    HBond acceptors 6
    Atoms 51
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR565103.