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canSAR1685193
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NAMES
    SMILES
    CNc1cccc(-c2cc(OC)ccc2OC)n1
    InChI
    InChI=1S/C14H16N2O2/c1-15-14-6-4-5-12(16-14)11-9-10(17-2)7-8-13(11)18-3/h4-9H,1-3H3,(H,15,16)
    MOLECULAR FORMULA
    C14H16N2O2
    CROSS REFERENCES
    1685193 logo

    canSAR1685193

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 244.12
    AlogP 2.81
    HBond donors 1
    HBond acceptors 4
    Atoms 34
    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 canSAR1685193.