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canSAR1124837
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NAMES
    SMILES
    O=c1cc(-c2ccc(F)cc2)c2cc3c(cc2[nH]1)OCO3
    InChI
    InChI=1S/C16H10FNO3/c17-10-3-1-9(2-4-10)11-6-16(19)18-13-7-15-14(5-12(11)13)20-8-21-15/h1-7H,8H2,(H,18,19)
    MOLECULAR FORMULA
    C16H10FNO3
    CROSS REFERENCES
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    canSAR1124837

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.06
    AlogP 3.06
    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 canSAR1124837.