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canSAR1619858
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NAMES
    SMILES
    O=C(c1ccc(-c2ccccc2)cc1)c1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C19H13NO3/c21-19(17-10-12-18(13-11-17)20(22)23)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H
    MOLECULAR FORMULA
    C19H13NO3
    CROSS REFERENCES
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    canSAR1619858

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.09
    AlogP 4.49
    HBond donors 0
    HBond acceptors 4
    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 canSAR1619858.