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canSAR65132
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NAMES
    SMILES
    CC(/C=C/C=C/c1cc(C)c2cc(C(C)C)ccc(C)c1-2)=C\C(=O)O
    InChI
    InChI=1S/C23H26O2/c1-15(2)19-11-10-17(4)23-20(13-18(5)21(23)14-19)9-7-6-8-16(3)12-22(24)25/h6-15H,1-5H3,(H,24,25)/b8-6+,9-7+,16-12+
    MOLECULAR FORMULA
    C23H26O2
    CROSS REFERENCES
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    canSAR65132

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.19
    AlogP 6.13
    HBond donors 1
    HBond acceptors 2
    Atoms 51
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR65132.