canSAR633607
FEATURES
Loading...
NAMES
    SMILES
    C=C(CO)CC(O)c1cc(OC)ccc1OC
    InChI
    InChI=1S/C13H18O4/c1-9(8-14)6-12(15)11-7-10(16-2)4-5-13(11)17-3/h4-5,7,12,14-15H,1,6,8H2,2-3H3
    MOLECULAR FORMULA
    C13H18O4
    CROSS REFERENCES
    Loading...
    canSAR633607
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight238.12
    AlogP1.68
    HBond donors2
    HBond acceptors4
    Atoms35
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633607.