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canSAR1128734
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NAMES
    SMILES
    O=C(O)c1cn(Cc2cccc(-c3ccccc3)c2)c2c(F)ccc(F)c2c1=O
    InChI
    InChI=1S/C23H15F2NO3/c24-18-9-10-19(25)21-20(18)22(27)17(23(28)29)13-26(21)12-14-5-4-8-16(11-14)15-6-2-1-3-7-15/h1-11,13H,12H2,(H,28,29)
    MOLECULAR FORMULA
    C23H15F2NO3
    CROSS REFERENCES
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    canSAR1128734

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 391.10
    AlogP 4.69
    HBond donors 1
    HBond acceptors 4
    Atoms 44
    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 canSAR1128734.