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canSAR1964308
FEATURES
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NAMES
    SMILES
    C=C1CCN(C(C(=O)NCc2ccc(Cl)c(Cl)c2)C(C)C)S(=O)(=O)c2ccccc21
    InChI
    InChI=1S/C22H24Cl2N2O3S/c1-14(2)21(22(27)25-13-16-8-9-18(23)19(24)12-16)26-11-10-15(3)17-6-4-5-7-20(17)30(26,28)29/h4-9,12,14,21H,3,10-11,13H2,1-2H3,(H,25,27)
    MOLECULAR FORMULA
    C22H24Cl2N2O3S
    CROSS REFERENCES
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    canSAR1964308

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 466.09
    AlogP 4.74
    HBond donors 1
    HBond acceptors 5
    Atoms 54
    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 canSAR1964308.