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canSAR1128919
FEATURES
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NAMES
    SMILES
    O=Cc1ccc(OCCCCOc2ccc(C=O)cc2)cc1
    InChI
    InChI=1S/C18H18O4/c19-13-15-3-7-17(8-4-15)21-11-1-2-12-22-18-9-5-16(14-20)6-10-18/h3-10,13-14H,1-2,11-12H2
    MOLECULAR FORMULA
    C18H18O4
    CROSS REFERENCES
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    canSAR1128919

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.12
    AlogP 3.55
    HBond donors 0
    HBond acceptors 4
    Atoms 40
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1128919.