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canSAR1065853
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NAMES
    SMILES
    N#Cc1ccc(CN([C@H](CC2CC2)C(N)=O)S(=O)(=O)c2ccc(Cl)cc2)cc1
    InChI
    InChI=1S/C20H20ClN3O3S/c21-17-7-9-18(10-8-17)28(26,27)24(19(20(23)25)11-14-1-2-14)13-16-5-3-15(12-22)4-6-16/h3-10,14,19H,1-2,11,13H2,(H2,23,25)/t19-/m1/s1
    MOLECULAR FORMULA
    C20H20ClN3O3S
    CROSS REFERENCES
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    canSAR1065853

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 417.09
    AlogP 3.06
    HBond donors 2
    HBond acceptors 6
    Atoms 48
    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 canSAR1065853.