canSAR861458
FEATURES
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NAMES
    SMILES
    C=C(CCC1CCCCC1)C(O)Cc1c(O)cc(C)c(C=O)c1O
    InChI
    InChI=1S/C20H28O4/c1-13(8-9-15-6-4-3-5-7-15)18(22)11-16-19(23)10-14(2)17(12-21)20(16)24/h10,12,15,18,22-24H,1,3-9,11H2,2H3
    MOLECULAR FORMULA
    C20H28O4
    CROSS REFERENCES
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    canSAR861458
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight332.20
    AlogP4.04
    HBond donors3
    HBond acceptors4
    Atoms52
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR861458.