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canSAR1014131
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NAMES
    SMILES
    O=c1oc2ccc(O)cc2c2c1[nH]c1ccc(C(F)(F)F)cc12
    InChI
    InChI=1S/C16H8F3NO3/c17-16(18,19)7-1-3-11-9(5-7)13-10-6-8(21)2-4-12(10)23-15(22)14(13)20-11/h1-6,20-21H
    MOLECULAR FORMULA
    C16H8F3NO3
    CROSS REFERENCES
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    canSAR1014131

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.05
    AlogP 4.15
    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 canSAR1014131.