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canSAR1688708
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NAMES
    SMILES
    CC(C)c1ccc(/C(=C\CC(N)C(=O)[O-])c2ccccc2F)cc1
    InChI
    InChI=1S/C20H22FNO2/c1-13(2)14-7-9-15(10-8-14)16(11-12-19(22)20(23)24)17-5-3-4-6-18(17)21/h3-11,13,19H,12,22H2,1-2H3,(H,23,24)/p-1/b16-11+
    MOLECULAR FORMULA
    C20H21FNO2-
    CROSS REFERENCES
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    canSAR1688708

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.16
    AlogP 2.85
    HBond donors 2
    HBond acceptors 3
    Atoms 45
    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 canSAR1688708.