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canSAR1726279
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NAMES
    SMILES
    CC(Cc1ccccc1)[C@H]1COC(N)=N1
    InChI
    InChI=1S/C12H16N2O/c1-9(11-8-15-12(13)14-11)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H2,13,14)/t9?,11-/m1/s1
    MOLECULAR FORMULA
    C12H16N2O
    CROSS REFERENCES
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    canSAR1726279

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 204.13
    AlogP 1.58
    HBond donors 2
    HBond acceptors 3
    Atoms 31
    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 canSAR1726279.