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canSAR792349
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NAMES
    SMILES
    C[C@H]1[C@H]2CNC[C@@]12c1ccc(Cl)c(Cl)c1
    InChI
    InChI=1S/C12H13Cl2N/c1-7-9-5-15-6-12(7,9)8-2-3-10(13)11(14)4-8/h2-4,7,9,15H,5-6H2,1H3/t7-,9+,12-/m0/s1
    MOLECULAR FORMULA
    C12H13Cl2N
    CROSS REFERENCES
    792349 logo

    canSAR792349

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 241.04
    AlogP 3.10
    HBond donors 1
    HBond acceptors 1
    Atoms 28
    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 canSAR792349.