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canSAR835526
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NAMES
    SMILES
    C=CC(C)(C/C=C(\C)CCC=C(C)C)c1ccc(O)c(OC)c1
    InChI
    InChI=1S/C21H30O2/c1-7-21(5,14-13-17(4)10-8-9-16(2)3)18-11-12-19(22)20(15-18)23-6/h7,9,11-13,15,22H,1,8,10,14H2,2-6H3/b17-13+
    MOLECULAR FORMULA
    C21H30O2
    CROSS REFERENCES
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    canSAR835526

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 314.22
    AlogP 5.93
    HBond donors 1
    HBond acceptors 2
    Atoms 53
    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 canSAR835526.