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canSAR98788
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NAMES
    SMILES
    C/C=C/CC[C@@H]1Cc2cc(O)c(CCCC)c(O)c2C(=O)O1
    InChI
    InChI=1S/C18H24O4/c1-3-5-7-8-13-10-12-11-15(19)14(9-6-4-2)17(20)16(12)18(21)22-13/h3,5,11,13,19-20H,4,6-10H2,1-2H3/b5-3+/t13-/m1/s1
    MOLECULAR FORMULA
    C18H24O4
    CROSS REFERENCES
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    canSAR98788

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.17
    AlogP 3.88
    HBond donors 2
    HBond acceptors 4
    Atoms 46
    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 canSAR98788.