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canSAR1647098
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NAMES
    SMILES
    O=C(CN1CCOc2ccccc21)NCc1ccccc1
    InChI
    InChI=1S/C17H18N2O2/c20-17(18-12-14-6-2-1-3-7-14)13-19-10-11-21-16-9-5-4-8-15(16)19/h1-9H,10-13H2,(H,18,20)
    MOLECULAR FORMULA
    C17H18N2O2
    CROSS REFERENCES
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    canSAR1647098

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 282.14
    AlogP 2.20
    HBond donors 1
    HBond acceptors 4
    Atoms 39
    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 canSAR1647098.