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canSAR1532145
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NAMES
    SMILES
    O=C(Nc1nc2ccccc2s1)c1ccc(S(=O)(=O)N2CCCC2)cc1
    InChI
    InChI=1S/C18H17N3O3S2/c22-17(20-18-19-15-5-1-2-6-16(15)25-18)13-7-9-14(10-8-13)26(23,24)21-11-3-4-12-21/h1-2,5-10H,3-4,11-12H2,(H,19,20,22)
    MOLECULAR FORMULA
    C18H17N3O3S2
    CROSS REFERENCES
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    canSAR1532145

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.07
    AlogP 3.33
    HBond donors 1
    HBond acceptors 6
    Atoms 43
    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 canSAR1532145.