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canSAR1592064
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NAMES
    SMILES
    O=C(c1ccc(C[S+]([O-])c2cccc(Cl)c2)o1)N1CCCCCC1
    InChI
    InChI=1S/C18H20ClNO3S/c19-14-6-5-7-16(12-14)24(22)13-15-8-9-17(23-15)18(21)20-10-3-1-2-4-11-20/h5-9,12H,1-4,10-11,13H2
    MOLECULAR FORMULA
    C18H20ClNO3S
    CROSS REFERENCES
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    canSAR1592064

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.09
    AlogP 4.26
    HBond donors 0
    HBond acceptors 4
    Atoms 44
    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 canSAR1592064.