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canSAR1620810
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NAMES
    SMILES
    O=S(=O)(Nc1cccc(S(=O)(=O)N2CCCCCC2)c1)c1ccccc1
    InChI
    InChI=1S/C18H22N2O4S2/c21-25(22,17-10-4-3-5-11-17)19-16-9-8-12-18(15-16)26(23,24)20-13-6-1-2-7-14-20/h3-5,8-12,15,19H,1-2,6-7,13-14H2
    MOLECULAR FORMULA
    C18H22N2O4S2
    CROSS REFERENCES
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    canSAR1620810

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.10
    AlogP 3.05
    HBond donors 1
    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 canSAR1620810.