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canSAR1024047
FEATURES
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NAMES
    SMILES
    C=CC(CC(O)c1ccc(O)cc1)c1ccc(O)cc1
    InChI
    InChI=1S/C17H18O3/c1-2-12(13-3-7-15(18)8-4-13)11-17(20)14-5-9-16(19)10-6-14/h2-10,12,17-20H,1,11H2
    MOLECULAR FORMULA
    C17H18O3
    CROSS REFERENCES
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    canSAR1024047

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 270.13
    AlogP 3.49
    HBond donors 3
    HBond acceptors 3
    Atoms 38
    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 canSAR1024047.