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canSAR2001299
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NAMES
    SMILES
    O=C(c1cccc(Cl)c1)N1CCN(S(=O)(=O)c2ccc(Cl)s2)CC1
    InChI
    InChI=1S/C15H14Cl2N2O3S2/c16-12-3-1-2-11(10-12)15(20)18-6-8-19(9-7-18)24(21,22)14-5-4-13(17)23-14/h1-5,10H,6-9H2
    MOLECULAR FORMULA
    C15H14Cl2N2O3S2
    CROSS REFERENCES
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    canSAR2001299

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 403.98
    AlogP 3.20
    HBond donors 0
    HBond acceptors 5
    Atoms 38
    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 canSAR2001299.