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canSAR78650
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NAMES
    SMILES
    CC(C)C1=CC2C(CC[C@]2(C)O)[C@@](O)(CO)CC1
    InChI
    InChI=1S/C15H26O3/c1-10(2)11-4-7-15(18,9-16)12-5-6-14(3,17)13(12)8-11/h8,10,12-13,16-18H,4-7,9H2,1-3H3/t12?,13?,14-,15-/m0/s1
    MOLECULAR FORMULA
    C15H26O3
    CROSS REFERENCES
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    canSAR78650

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 254.19
    AlogP 1.86
    HBond donors 3
    HBond acceptors 3
    Atoms 44
    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 canSAR78650.