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canSAR673628
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NAMES
    SMILES
    O=C(CCc1cnnn1-c1ccccc1)c1ccc(Cl)cc1
    InChI
    InChI=1S/C17H14ClN3O/c18-14-8-6-13(7-9-14)17(22)11-10-16-12-19-20-21(16)15-4-2-1-3-5-15/h1-9,12H,10-11H2
    MOLECULAR FORMULA
    C17H14ClN3O
    CROSS REFERENCES
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    canSAR673628

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.08
    AlogP 3.74
    HBond donors 0
    HBond acceptors 4
    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 canSAR673628.