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canSAR2001466
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NAMES
    SMILES
    CC1(C)CCC[C@@]2(C)C1CC[C@H]1CC(O)[C@]3(C)CC[C@@]12C3
    InChI
    InChI=1S/C20H34O/c1-17(2)8-5-9-19(4)15(17)7-6-14-12-16(21)18(3)10-11-20(14,19)13-18/h14-16,21H,5-13H2,1-4H3/t14-,15?,16?,18+,19-,20+/m0/s1
    MOLECULAR FORMULA
    C20H34O
    CROSS REFERENCES
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    canSAR2001466

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.26
    AlogP 5.17
    HBond donors 1
    HBond acceptors 1
    Atoms 55
    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 canSAR2001466.