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canSAR847418
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NAMES
    SMILES
    C=C(C)[C@H]1CC=C(C)C2=CO[C@@H](c3ccco3)[C@@H]21
    InChI
    InChI=1S/C16H18O2/c1-10(2)12-7-6-11(3)13-9-18-16(15(12)13)14-5-4-8-17-14/h4-6,8-9,12,15-16H,1,7H2,2-3H3/t12-,15-,16+/m1/s1
    MOLECULAR FORMULA
    C16H18O2
    CROSS REFERENCES
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    canSAR847418

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 242.13
    AlogP 4.39
    HBond donors 0
    HBond acceptors 2
    Atoms 36
    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 canSAR847418.