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canSAR464697
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NAMES
    SMILES
    O=C(O)Cc1cccn1-c1ccccc1F
    InChI
    InChI=1S/C12H10FNO2/c13-10-5-1-2-6-11(10)14-7-3-4-9(14)8-12(15)16/h1-7H,8H2,(H,15,16)
    MOLECULAR FORMULA
    C12H10FNO2
    CROSS REFERENCES
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    canSAR464697

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 219.07
    AlogP 2.24
    HBond donors 1
    HBond acceptors 3
    Atoms 26
    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 canSAR464697.