canSAR632051
FEATURES
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NAMES
    SMILES
    C=CCc1ccccc1C1CC2(C(=O)OC)OC1C(C(=O)OC)=C2C(=O)OC
    InChI
    InChI=1S/C21H22O7/c1-5-8-12-9-6-7-10-13(12)14-11-21(20(24)27-4)16(19(23)26-3)15(17(14)28-21)18(22)25-2/h5-7,9-10,14,17H,1,8,11H2,2-4H3
    MOLECULAR FORMULA
    C21H22O7
    CROSS REFERENCES
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    canSAR632051
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight386.14
    AlogP1.86
    HBond donors0
    HBond acceptors7
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632051.