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canSAR789383
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NAMES
    SMILES
    C[C@]1(c2ccccc2)CC[C@@H]2CC[C@]3(C)OC[C@@]2(C1)OO3
    InChI
    InChI=1S/C18H24O3/c1-16(14-6-4-3-5-7-14)10-8-15-9-11-17(2)19-13-18(15,12-16)21-20-17/h3-7,15H,8-13H2,1-2H3/t15-,16+,17-,18-/m1/s1
    MOLECULAR FORMULA
    C18H24O3
    CROSS REFERENCES
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    canSAR789383

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.17
    AlogP 3.97
    HBond donors 0
    HBond acceptors 3
    Atoms 45
    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 canSAR789383.