canSAR633495
FEATURES
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NAMES
    SMILES
    COC(=O)C1(Cc2ccccc2)Cc2ccc3c(c2C1=O)CCC3
    InChI
    InChI=1S/C21H20O3/c1-24-20(23)21(12-14-6-3-2-4-7-14)13-16-11-10-15-8-5-9-17(15)18(16)19(21)22/h2-4,6-7,10-11H,5,8-9,12-13H2,1H3
    MOLECULAR FORMULA
    C21H20O3
    CROSS REFERENCES
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    canSAR633495
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight320.14
    AlogP3.32
    HBond donors0
    HBond acceptors3
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633495.