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canSAR656184
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NAMES
    SMILES
    O=C(O)c1cn(Cc2ccc(Br)cc2F)c2cccc(F)c2c1=O
    InChI
    InChI=1S/C17H10BrF2NO3/c18-10-5-4-9(13(20)6-10)7-21-8-11(17(23)24)16(22)15-12(19)2-1-3-14(15)21/h1-6,8H,7H2,(H,23,24)
    MOLECULAR FORMULA
    C17H10BrF2NO3
    CROSS REFERENCES
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    canSAR656184

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.98
    AlogP 3.79
    HBond donors 1
    HBond acceptors 4
    Atoms 34
    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 canSAR656184.