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canSAR652886
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NAMES
    SMILES
    O=C(COc1cccc([N+](=O)[O-])c1)Nc1ccc(-c2nc3cc(Cl)ccc3o2)cc1
    InChI
    InChI=1S/C21H14ClN3O5/c22-14-6-9-19-18(10-14)24-21(30-19)13-4-7-15(8-5-13)23-20(26)12-29-17-3-1-2-16(11-17)25(27)28/h1-11H,12H2,(H,23,26)
    MOLECULAR FORMULA
    C21H14ClN3O5
    CROSS REFERENCES
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    canSAR652886

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 423.06
    AlogP 5.07
    HBond donors 1
    HBond acceptors 8
    Atoms 44
    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 canSAR652886.