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canSAR1633612
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NAMES
    SMILES
    CC(=O)Nc1ccc(S(=O)(=O)N2CCN(Cc3csc(C)n3)CC2)cc1
    InChI
    InChI=1S/C17H22N4O3S2/c1-13(22)18-15-3-5-17(6-4-15)26(23,24)21-9-7-20(8-10-21)11-16-12-25-14(2)19-16/h3-6,12H,7-11H2,1-2H3,(H,18,22)
    MOLECULAR FORMULA
    C17H22N4O3S2
    CROSS REFERENCES
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    canSAR1633612

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.11
    AlogP 1.92
    HBond donors 1
    HBond acceptors 7
    Atoms 48
    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 canSAR1633612.