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canSAR1125668
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NAMES
    SMILES
    O=C(C(=O)c1ccc(Cl)cc1Cl)c1cn(CCc2ccccc2)nn1
    InChI
    InChI=1S/C18H13Cl2N3O2/c19-13-6-7-14(15(20)10-13)17(24)18(25)16-11-23(22-21-16)9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2
    MOLECULAR FORMULA
    C18H13Cl2N3O2
    CROSS REFERENCES
    1125668 logo

    canSAR1125668

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.04
    AlogP 3.89
    HBond donors 0
    HBond acceptors 5
    Atoms 38
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1125668.