canSAR631060
FEATURES
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NAMES
    SMILES
    Cc1cc(C)c2c(c1)CC(=Cc1cccc(C)c1C(=O)O)C2=O
    InChI
    InChI=1S/C20H18O3/c1-11-7-13(3)17-15(8-11)10-16(19(17)21)9-14-6-4-5-12(2)18(14)20(22)23/h4-9H,10H2,1-3H3,(H,22,23)
    MOLECULAR FORMULA
    C20H18O3
    CROSS REFERENCES
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    canSAR631060
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight306.13
    AlogP4.13
    HBond donors1
    HBond acceptors3
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR631060.