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canSAR1141698
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NAMES
    SMILES
    O=c1cc(-c2ccccc2)c2cc3c(cc2[nH]1)OCO3
    InChI
    InChI=1S/C16H11NO3/c18-16-7-11(10-4-2-1-3-5-10)12-6-14-15(20-9-19-14)8-13(12)17-16/h1-8H,9H2,(H,17,18)
    MOLECULAR FORMULA
    C16H11NO3
    CROSS REFERENCES
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    canSAR1141698

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 265.07
    AlogP 2.92
    HBond donors 1
    HBond acceptors 4
    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 canSAR1141698.