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canSAR649652
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NAMES
    SMILES
    Clc1cccc(Cl)c1/C=N/N=c1ccn(CCc2ccccc2)cc1
    InChI
    InChI=1S/C20H17Cl2N3/c21-19-7-4-8-20(22)18(19)15-23-24-17-10-13-25(14-11-17)12-9-16-5-2-1-3-6-16/h1-8,10-11,13-15H,9,12H2/b23-15+
    MOLECULAR FORMULA
    C20H17Cl2N3
    CROSS REFERENCES
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    canSAR649652

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.08
    AlogP 4.97
    HBond donors 0
    HBond acceptors 3
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR649652.