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canSAR1833289
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NAMES
    SMILES
    CC(C1CC1)N(C(=O)c1ccccc1O)c1ccccc1
    InChI
    InChI=1S/C18H19NO2/c1-13(14-11-12-14)19(15-7-3-2-4-8-15)18(21)16-9-5-6-10-17(16)20/h2-10,13-14,20H,11-12H2,1H3
    MOLECULAR FORMULA
    C18H19NO2
    CROSS REFERENCES
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    canSAR1833289

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 281.14
    AlogP 3.84
    HBond donors 1
    HBond acceptors 3
    Atoms 40
    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 canSAR1833289.