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canSAR1690139
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NAMES
    SMILES
    O=C(OCCN1CCCCC1)c1cc2ccccc2o1
    InChI
    InChI=1S/C16H19NO3/c18-16(19-11-10-17-8-4-1-5-9-17)15-12-13-6-2-3-7-14(13)20-15/h2-3,6-7,12H,1,4-5,8-11H2
    MOLECULAR FORMULA
    C16H19NO3
    CROSS REFERENCES
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    canSAR1690139

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 273.14
    AlogP 3.08
    HBond donors 0
    HBond acceptors 4
    Atoms 39
    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 canSAR1690139.