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canSAR732629
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NAMES
    SMILES
    CC1=C(/C=C/c2ccc(/C=C/C(=O)O)cc2)C(C)(C)CCC1
    InChI
    InChI=1S/C20H24O2/c1-15-5-4-14-20(2,3)18(15)12-10-16-6-8-17(9-7-16)11-13-19(21)22/h6-13H,4-5,14H2,1-3H3,(H,21,22)/b12-10+,13-11+
    MOLECULAR FORMULA
    C20H24O2
    CROSS REFERENCES
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    canSAR732629

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.18
    AlogP 5.32
    HBond donors 1
    HBond acceptors 2
    Atoms 46
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR732629.