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canSAR1108036
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NAMES
    SMILES
    O=C(Oc1cccc2oc(-c3ccccc3)cc12)c1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C21H13NO5/c23-21(15-9-11-16(12-10-15)22(24)25)27-19-8-4-7-18-17(19)13-20(26-18)14-5-2-1-3-6-14/h1-13H
    MOLECULAR FORMULA
    C21H13NO5
    CROSS REFERENCES
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    canSAR1108036

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.08
    AlogP 5.23
    HBond donors 0
    HBond acceptors 6
    Atoms 40
    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 canSAR1108036.