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canSAR1126781
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NAMES
    SMILES
    N=C(N)c1ccc(OCc2ccccc2)cc1
    InChI
    InChI=1S/C14H14N2O/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H3,15,16)
    MOLECULAR FORMULA
    C14H14N2O
    CROSS REFERENCES
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    canSAR1126781

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.11
    AlogP 2.55
    HBond donors 3
    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 canSAR1126781.