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canSAR499811
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NAMES
    SMILES
    O=C(O)c1c(O)c(Cc2ccc(Cl)cc2)nc2ccccc12
    InChI
    InChI=1S/C17H12ClNO3/c18-11-7-5-10(6-8-11)9-14-16(20)15(17(21)22)12-3-1-2-4-13(12)19-14/h1-8,20H,9H2,(H,21,22)
    MOLECULAR FORMULA
    C17H12ClNO3
    CROSS REFERENCES
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    canSAR499811

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.05
    AlogP 3.88
    HBond donors 2
    HBond acceptors 4
    Atoms 34
    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 canSAR499811.