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canSAR463605
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NAMES
    SMILES
    O=C(CCN1CCN(c2ccccn2)CC1)Nc1c(Cl)cccc1Cl
    InChI
    InChI=1S/C18H20Cl2N4O/c19-14-4-3-5-15(20)18(14)22-17(25)7-9-23-10-12-24(13-11-23)16-6-1-2-8-21-16/h1-6,8H,7,9-13H2,(H,22,25)
    MOLECULAR FORMULA
    C18H20Cl2N4O
    CROSS REFERENCES
    463605 logo

    canSAR463605

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.10
    AlogP 3.54
    HBond donors 1
    HBond acceptors 5
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR463605.