canSAR633585
FEATURES
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NAMES
    SMILES
    C=C1CC(COc2ccc3c(C)c(C)c(=O)oc3c2C)(c2ccccc2)OC1=O
    InChI
    InChI=1S/C24H22O5/c1-14-12-24(29-22(14)25,18-8-6-5-7-9-18)13-27-20-11-10-19-15(2)16(3)23(26)28-21(19)17(20)4/h5-11H,1,12-13H2,2-4H3
    MOLECULAR FORMULA
    C24H22O5
    CROSS REFERENCES
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    canSAR633585
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight390.15
    AlogP4.50
    HBond donors0
    HBond acceptors5
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633585.