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canSAR394832
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NAMES
    SMILES
    C=C(c1ccc(F)cc1)C1COC2(CCCCC2)OO1
    InChI
    InChI=1S/C16H19FO3/c1-12(13-5-7-14(17)8-6-13)15-11-18-16(20-19-15)9-3-2-4-10-16/h5-8,15H,1-4,9-11H2
    MOLECULAR FORMULA
    C16H19FO3
    CROSS REFERENCES
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    canSAR394832

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 278.13
    AlogP 3.85
    HBond donors 0
    HBond acceptors 3
    Atoms 39
    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 canSAR394832.