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canSAR186366
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NAMES
    SMILES
    CCN(CC)C1=NS(=O)(=O)C(c2ccccc2)=C1c1ccc(OC)cc1
    InChI
    InChI=1S/C20H22N2O3S/c1-4-22(5-2)20-18(15-11-13-17(25-3)14-12-15)19(26(23,24)21-20)16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3
    MOLECULAR FORMULA
    C20H22N2O3S
    CROSS REFERENCES
    186366 logo

    canSAR186366

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 370.14
    AlogP 3.65
    HBond donors 0
    HBond acceptors 5
    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 canSAR186366.