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canSAR2278329
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NAMES
    SMILES
    CCc1ccc(OCC(=O)Nc2cccc(C(=O)OC)c2)cc1
    InChI
    InChI=1S/C18H19NO4/c1-3-13-7-9-16(10-8-13)23-12-17(20)19-15-6-4-5-14(11-15)18(21)22-2/h4-11H,3,12H2,1-2H3,(H,19,20)
    MOLECULAR FORMULA
    C18H19NO4
    CROSS REFERENCES
    2278329 logo

    canSAR2278329

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.13
    AlogP 3.05
    HBond donors 1
    HBond acceptors 5
    Atoms 42
    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 canSAR2278329.