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canSAR786118
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NAMES
    SMILES
    CC1(C)C[C@@H]2C(=O)CC[C@H]3O[C@]3(C)C[C@H](O)[C@H]21
    InChI
    InChI=1S/C14H22O3/c1-13(2)6-8-9(15)4-5-11-14(3,17-11)7-10(16)12(8)13/h8,10-12,16H,4-7H2,1-3H3/t8-,10+,11-,12+,14-/m1/s1
    MOLECULAR FORMULA
    C14H22O3
    CROSS REFERENCES
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    canSAR786118

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 238.16
    AlogP 1.92
    HBond donors 1
    HBond acceptors 3
    Atoms 39
    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 canSAR786118.