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canSAR46641
FEATURES
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NAMES
    SMILES
    CC1(C)[N+]([O-])=c2ccc(/C=C/c3ccccc3)cc2=[N+]1[O-]
    InChI
    InChI=1S/C17H16N2O2/c1-17(2)18(20)15-11-10-14(12-16(15)19(17)21)9-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b9-8+
    MOLECULAR FORMULA
    C17H16N2O2
    CROSS REFERENCES
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    canSAR46641

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.12
    AlogP 1.58
    HBond donors 0
    HBond acceptors 4
    Atoms 37
    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 canSAR46641.