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canSAR843347
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NAMES
    SMILES
    C[C@H](OC(=O)c1cc2c(cn1)[nH]c1ccccc12)C(F)(F)F
    InChI
    InChI=1S/C15H11F3N2O2/c1-8(15(16,17)18)22-14(21)12-6-10-9-4-2-3-5-11(9)20-13(10)7-19-12/h2-8,20H,1H3/t8-/m0/s1
    MOLECULAR FORMULA
    C15H11F3N2O2
    CROSS REFERENCES
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    canSAR843347

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.08
    AlogP 3.82
    HBond donors 1
    HBond acceptors 4
    Atoms 33
    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 canSAR843347.