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canSAR398967
FEATURES
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NAMES
    SMILES
    Cc1ccc(S(=O)(=O)NC(CC(C)C)C(=O)C=[N+]=[N-])cc1
    InChI
    InChI=1S/C14H19N3O3S/c1-10(2)8-13(14(18)9-16-15)17-21(19,20)12-6-4-11(3)5-7-12/h4-7,9-10,13,17H,8H2,1-3H3
    MOLECULAR FORMULA
    C14H19N3O3S
    CROSS REFERENCES
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    canSAR398967

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.11
    AlogP 1.56
    HBond donors 1
    HBond acceptors 6
    Atoms 40
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR398967.