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canSAR2047250
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NAMES
    SMILES
    O=c1[nH]nc(CCc2ccc(C(F)(F)F)cc2F)cc1O
    InChI
    InChI=1S/C13H10F4N2O2/c14-10-5-8(13(15,16)17)3-1-7(10)2-4-9-6-11(20)12(21)19-18-9/h1,3,5-6H,2,4H2,(H,18,20)(H,19,21)
    MOLECULAR FORMULA
    C13H10F4N2O2
    CROSS REFERENCES
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    canSAR2047250

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.07
    AlogP 2.42
    HBond donors 2
    HBond acceptors 4
    Atoms 31
    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 canSAR2047250.