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canSAR83668
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NAMES
    SMILES
    NC1=NCCCN1Cc1ccc(C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)cc1
    InChI
    InChI=1S/C24H22Cl2N6O2/c25-17-6-8-20(19(12-17)23(34)31-21-9-7-18(26)13-29-21)30-22(33)16-4-2-15(3-5-16)14-32-11-1-10-28-24(32)27/h2-9,12-13H,1,10-11,14H2,(H2,27,28)(H,30,33)(H,29,31,34)
    MOLECULAR FORMULA
    C24H22Cl2N6O2
    CROSS REFERENCES
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    canSAR83668

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 496.12
    AlogP 4.41
    HBond donors 4
    HBond acceptors 8
    Atoms 56
    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 canSAR83668.