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canSAR1130632
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NAMES
    SMILES
    CCCCN(Cc1ccccc1)C(=O)Nc1cc(-c2ccc(Cl)c(Cl)c2)sc1C(=O)O
    InChI
    InChI=1S/C23H22Cl2N2O3S/c1-2-3-11-27(14-15-7-5-4-6-8-15)23(30)26-19-13-20(31-21(19)22(28)29)16-9-10-17(24)18(25)12-16/h4-10,12-13H,2-3,11,14H2,1H3,(H,26,30)(H,28,29)
    MOLECULAR FORMULA
    C23H22Cl2N2O3S
    CROSS REFERENCES
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    canSAR1130632

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 476.07
    AlogP 7.25
    HBond donors 2
    HBond acceptors 5
    Atoms 53
    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 canSAR1130632.