canSAR633102
FEATURES
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NAMES
    SMILES
    COc1ccccc1C12OC(=O)C1(C)Oc1ccccc1C2=O
    InChI
    InChI=1S/C18H14O5/c1-17-16(20)23-18(17,12-8-4-6-10-14(12)21-2)15(19)11-7-3-5-9-13(11)22-17/h3-10H,1-2H3
    MOLECULAR FORMULA
    C18H14O5
    CROSS REFERENCES
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    canSAR633102
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight310.08
    AlogP2.48
    HBond donors0
    HBond acceptors5
    Atoms37
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633102.