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canSAR840788
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NAMES
    SMILES
    Cc1cc(=O)oc2ccc(OCC(O)CN3CCCCC3)cc12
    InChI
    InChI=1S/C18H23NO4/c1-13-9-18(21)23-17-6-5-15(10-16(13)17)22-12-14(20)11-19-7-3-2-4-8-19/h5-6,9-10,14,20H,2-4,7-8,11-12H2,1H3
    MOLECULAR FORMULA
    C18H23NO4
    CROSS REFERENCES
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    canSAR840788

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 317.16
    AlogP 2.33
    HBond donors 1
    HBond acceptors 5
    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 canSAR840788.