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canSAR1128987
FEATURES
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NAMES
    SMILES
    CC1(C)OC(=O)C(c2ccc(F)cc2)=C1c1ccc2c(c1)NC(=O)CO2
    InChI
    InChI=1S/C20H16FNO4/c1-20(2)18(12-5-8-15-14(9-12)22-16(23)10-25-15)17(19(24)26-20)11-3-6-13(21)7-4-11/h3-9H,10H2,1-2H3,(H,22,23)
    MOLECULAR FORMULA
    C20H16FNO4
    CROSS REFERENCES
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    canSAR1128987

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.11
    AlogP 3.40
    HBond donors 1
    HBond acceptors 5
    Atoms 42
    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 canSAR1128987.