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canSAR196394
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NAMES
    SMILES
    C=C(c1ccccc1)C1COC2(CCC(O)CC2)OO1
    InChI
    InChI=1S/C16H20O4/c1-12(13-5-3-2-4-6-13)15-11-18-16(20-19-15)9-7-14(17)8-10-16/h2-6,14-15,17H,1,7-11H2
    MOLECULAR FORMULA
    C16H20O4
    CROSS REFERENCES
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    canSAR196394

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.14
    AlogP 2.68
    HBond donors 1
    HBond acceptors 4
    Atoms 40
    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 canSAR196394.