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canSAR1084683
FEATURES
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NAMES
    SMILES
    COc1ccc(O)cc1C(=O)c1coc2ccc(O)cc12
    InChI
    InChI=1S/C16H12O5/c1-20-14-4-2-10(18)7-12(14)16(19)13-8-21-15-5-3-9(17)6-11(13)15/h2-8,17-18H,1H3
    MOLECULAR FORMULA
    C16H12O5
    CROSS REFERENCES
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    canSAR1084683

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 284.07
    AlogP 3.08
    HBond donors 2
    HBond acceptors 5
    Atoms 33
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1084683.