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canSAR1531984
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NAMES
    SMILES
    O=C(CNCc1cccs1)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1
    InChI
    InChI=1S/C18H23N3O3S2/c22-18(14-19-13-16-5-4-12-25-16)20-15-6-8-17(9-7-15)26(23,24)21-10-2-1-3-11-21/h4-9,12,19H,1-3,10-11,13-14H2,(H,20,22)
    MOLECULAR FORMULA
    C18H23N3O3S2
    CROSS REFERENCES
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    canSAR1531984

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.12
    AlogP 2.65
    HBond donors 2
    HBond acceptors 6
    Atoms 49
    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 canSAR1531984.