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canSAR342900
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NAMES
    SMILES
    O=c1c(-c2ccc([N+](=O)[O-])c(O)c2)coc2cc(O)c(O)cc12
    InChI
    InChI=1S/C15H9NO7/c17-11-3-7(1-2-10(11)16(21)22)9-6-23-14-5-13(19)12(18)4-8(14)15(9)20/h1-6,17-19H
    MOLECULAR FORMULA
    C15H9NO7
    CROSS REFERENCES
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    canSAR342900

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.04
    AlogP 2.48
    HBond donors 3
    HBond acceptors 8
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR342900.