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canSAR1433609
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NAMES
    SMILES
    Cc1ccc2oc(C(=O)N(C)CCC(O)c3ccccc3)c(C)c2c1
    InChI
    InChI=1S/C21H23NO3/c1-14-9-10-19-17(13-14)15(2)20(25-19)21(24)22(3)12-11-18(23)16-7-5-4-6-8-16/h4-10,13,18,23H,11-12H2,1-3H3
    MOLECULAR FORMULA
    C21H23NO3
    CROSS REFERENCES
    1433609 logo

    canSAR1433609

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.17
    AlogP 4.25
    HBond donors 1
    HBond acceptors 4
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1433609.