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canSAR351808
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NAMES
    SMILES
    NC1CN(c2ccccc2)CC1c1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C16H16Cl2N2/c17-11-6-7-13(15(18)8-11)14-9-20(10-16(14)19)12-4-2-1-3-5-12/h1-8,14,16H,9-10,19H2
    MOLECULAR FORMULA
    C16H16Cl2N2
    CROSS REFERENCES
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    canSAR351808

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.07
    AlogP 3.92
    HBond donors 2
    HBond acceptors 2
    Atoms 36
    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 canSAR351808.