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canSAR1015648
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NAMES
    SMILES
    O=C(O)c1cc2ccc(-c3ccc(OC(F)(F)F)cc3)cc2n1O
    InChI
    InChI=1S/C16H10F3NO4/c17-16(18,19)24-12-5-3-9(4-6-12)10-1-2-11-8-14(15(21)22)20(23)13(11)7-10/h1-8,23H,(H,21,22)
    MOLECULAR FORMULA
    C16H10F3NO4
    CROSS REFERENCES
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    canSAR1015648

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.06
    AlogP 4.14
    HBond donors 2
    HBond acceptors 5
    Atoms 34
    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 canSAR1015648.