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canSAR1131791
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NAMES
    SMILES
    O=C(Nc1ccc(Cl)c(Cl)c1)N1CCN(c2ccncc2)CC1
    InChI
    InChI=1S/C16H16Cl2N4O/c17-14-2-1-12(11-15(14)18)20-16(23)22-9-7-21(8-10-22)13-3-5-19-6-4-13/h1-6,11H,7-10H2,(H,20,23)
    MOLECULAR FORMULA
    C16H16Cl2N4O
    CROSS REFERENCES
    1131791 logo

    canSAR1131791

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 350.07
    AlogP 3.74
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1131791.