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canSAR1430618
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NAMES
    SMILES
    COc1ccccc1[C@@]1(C)ON(c2ccccc2C(F)(F)F)C1=O
    InChI
    InChI=1S/C17H14F3NO3/c1-16(12-8-4-6-10-14(12)23-2)15(22)21(24-16)13-9-5-3-7-11(13)17(18,19)20/h3-10H,1-2H3/t16-/m1/s1
    MOLECULAR FORMULA
    C17H14F3NO3
    CROSS REFERENCES
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    canSAR1430618

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.09
    AlogP 3.91
    HBond donors 0
    HBond acceptors 4
    Atoms 38
    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 canSAR1430618.