canSAR1587668
FEATURES
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NAMES
    SMILES
    O=C1CCN(C(=O)Cc2ccccc2[N+](=O)[O-])CC1
    InChI
    InChI=1S/C13H14N2O4/c16-11-5-7-14(8-6-11)13(17)9-10-3-1-2-4-12(10)15(18)19/h1-4H,5-9H2
    MOLECULAR FORMULA
    C13H14N2O4
    CROSS REFERENCES
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    canSAR1587668
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight262.10
    AlogP1.33
    HBond donors0
    HBond acceptors6
    Atoms33
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1587668.