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canSAR1765872
FEATURES
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NAMES
    SMILES
    O=C(NCCc1ccc(F)cc1)c1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C15H13FN2O3/c16-13-5-1-11(2-6-13)9-10-17-15(19)12-3-7-14(8-4-12)18(20)21/h1-8H,9-10H2,(H,17,19)
    MOLECULAR FORMULA
    C15H13FN2O3
    CROSS REFERENCES
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    canSAR1765872

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.09
    AlogP 2.71
    HBond donors 1
    HBond acceptors 5
    Atoms 34
    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 canSAR1765872.