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canSAR466619
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NAMES
    SMILES
    CC1=CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1C/C=C1\CCOC1=O
    InChI
    InChI=1S/C20H30O2/c1-14-6-9-17-19(2,3)11-5-12-20(17,4)16(14)8-7-15-10-13-22-18(15)21/h6-7,16-17H,5,8-13H2,1-4H3/b15-7+/t16-,17-,20+/m0/s1
    MOLECULAR FORMULA
    C20H30O2
    CROSS REFERENCES
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    canSAR466619

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 302.22
    AlogP 5.05
    HBond donors 0
    HBond acceptors 2
    Atoms 52
    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 canSAR466619.