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canSAR988497
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NAMES
    SMILES
    COC(=O)/C=C/c1c[nH]c2cc(F)ccc12
    InChI
    InChI=1S/C12H10FNO2/c1-16-12(15)5-2-8-7-14-11-6-9(13)3-4-10(8)11/h2-7,14H,1H3/b5-2+
    MOLECULAR FORMULA
    C12H10FNO2
    CROSS REFERENCES
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    canSAR988497

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 219.07
    AlogP 2.49
    HBond donors 1
    HBond acceptors 3
    Atoms 26
    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 canSAR988497.