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canSAR1634199
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NAMES
    SMILES
    Cc1ccc2c(c1)C(c1ccccc1)N(C(=O)COc1ccc(Cl)cc1Cl)CC(=O)N2
    InChI
    InChI=1S/C24H20Cl2N2O3/c1-15-7-9-20-18(11-15)24(16-5-3-2-4-6-16)28(13-22(29)27-20)23(30)14-31-21-10-8-17(25)12-19(21)26/h2-12,24H,13-14H2,1H3,(H,27,29)
    MOLECULAR FORMULA
    C24H20Cl2N2O3
    CROSS REFERENCES
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    canSAR1634199

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 454.09
    AlogP 5.25
    HBond donors 1
    HBond acceptors 5
    Atoms 51
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1634199.