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canSAR840726
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NAMES
    SMILES
    O=C1[C@H]2C3C=CC(C3)[C@H]2C(=O)N1c1cccc(C(F)(F)F)c1
    InChI
    InChI=1S/C16H12F3NO2/c17-16(18,19)10-2-1-3-11(7-10)20-14(21)12-8-4-5-9(6-8)13(12)15(20)22/h1-5,7-9,12-13H,6H2/t8?,9?,12-,13+
    MOLECULAR FORMULA
    C16H12F3NO2
    CROSS REFERENCES
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    canSAR840726

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 307.08
    AlogP 3.02
    HBond donors 0
    HBond acceptors 3
    Atoms 34
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR840726.