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canSAR1013087
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NAMES
    SMILES
    O=c1oc2ccc(O)cc2c2c1[nH]c1cc3c(cc12)OCO3
    InChI
    InChI=1S/C16H9NO5/c18-7-1-2-11-9(3-7)14-8-4-12-13(21-6-20-12)5-10(8)17-15(14)16(19)22-11/h1-5,17-18H,6H2
    MOLECULAR FORMULA
    C16H9NO5
    CROSS REFERENCES
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    canSAR1013087

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.05
    AlogP 2.86
    HBond donors 2
    HBond acceptors 6
    Atoms 31
    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 canSAR1013087.