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canSAR1525198
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NAMES
    SMILES
    Cc1cc(=O)oc2cc(Oc3ccc([N+](=O)[O-])cc3C(F)(F)F)ccc12
    InChI
    InChI=1S/C17H10F3NO5/c1-9-6-16(22)26-15-8-11(3-4-12(9)15)25-14-5-2-10(21(23)24)7-13(14)17(18,19)20/h2-8H,1H3
    MOLECULAR FORMULA
    C17H10F3NO5
    CROSS REFERENCES
    1525198 logo

    canSAR1525198

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.05
    AlogP 4.82
    HBond donors 0
    HBond acceptors 6
    Atoms 36
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1525198.