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canSAR1722578
FEATURES
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NAMES
    SMILES
    O=C1CCC([N+](=O)[O-])C(c2cc(Br)ccc2F)N1
    InChI
    InChI=1S/C11H10BrFN2O3/c12-6-1-2-8(13)7(5-6)11-9(15(17)18)3-4-10(16)14-11/h1-2,5,9,11H,3-4H2,(H,14,16)
    MOLECULAR FORMULA
    C11H10BrFN2O3
    CROSS REFERENCES
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    canSAR1722578

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.99
    AlogP 2.18
    HBond donors 1
    HBond acceptors 5
    Atoms 28
    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 canSAR1722578.