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canSAR1522979
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NAMES
    SMILES
    CC(=O)N(O)c1ccc(/C=C2\C=Cc3ccccc32)cc1
    InChI
    InChI=1S/C18H15NO2/c1-13(20)19(21)17-10-6-14(7-11-17)12-16-9-8-15-4-2-3-5-18(15)16/h2-12,21H,1H3/b16-12+
    MOLECULAR FORMULA
    C18H15NO2
    CROSS REFERENCES
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    canSAR1522979

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 277.11
    AlogP 4.00
    HBond donors 1
    HBond acceptors 3
    Atoms 36
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1522979.