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canSAR2087583
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NAMES
    SMILES
    C[C@H]1CC=C(C(=O)O)[C@](C)(c2ccc(Cl)c(Cl)c2)C1
    InChI
    InChI=1S/C15H16Cl2O2/c1-9-3-5-11(14(18)19)15(2,8-9)10-4-6-12(16)13(17)7-10/h4-7,9H,3,8H2,1-2H3,(H,18,19)/t9-,15-/m0/s1
    MOLECULAR FORMULA
    C15H16Cl2O2
    CROSS REFERENCES
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    canSAR2087583

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.05
    AlogP 4.69
    HBond donors 1
    HBond acceptors 2
    Atoms 35
    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 canSAR2087583.