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canSAR1718249
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NAMES
    SMILES
    CC(C)=C[C@H]1[C@@H](C(=O)Oc2ccccc2C(C)C)C1(C)C
    InChI
    InChI=1S/C19H26O2/c1-12(2)11-15-17(19(15,5)6)18(20)21-16-10-8-7-9-14(16)13(3)4/h7-11,13,15,17H,1-6H3/t15-,17-/m0/s1
    MOLECULAR FORMULA
    C19H26O2
    CROSS REFERENCES
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    canSAR1718249

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 286.19
    AlogP 4.95
    HBond donors 0
    HBond acceptors 2
    Atoms 47
    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 canSAR1718249.