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canSAR2052794
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NAMES
    SMILES
    O=c1[nH]c(CC2CCOCC2)cc(O)c1-c1ccccc1
    InChI
    InChI=1S/C17H19NO3/c19-15-11-14(10-12-6-8-21-9-7-12)18-17(20)16(15)13-4-2-1-3-5-13/h1-5,11-12H,6-10H2,(H2,18,19,20)
    MOLECULAR FORMULA
    C17H19NO3
    CROSS REFERENCES
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    canSAR2052794

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 285.14
    AlogP 2.72
    HBond donors 2
    HBond acceptors 4
    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 canSAR2052794.