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canSAR102689
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NAMES
    SMILES
    C=C(c1ccc(-c2ccccc2)cc1)C1COC2(CCC(O)CC2)OO1
    InChI
    InChI=1S/C22H24O4/c1-16(17-7-9-19(10-8-17)18-5-3-2-4-6-18)21-15-24-22(26-25-21)13-11-20(23)12-14-22/h2-10,20-21,23H,1,11-15H2
    MOLECULAR FORMULA
    C22H24O4
    CROSS REFERENCES
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    canSAR102689

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.17
    AlogP 4.34
    HBond donors 1
    HBond acceptors 4
    Atoms 50
    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 canSAR102689.