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canSAR656162
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NAMES
    SMILES
    O=C1Nc2ccc(Cl)cc2CN1CCCc1ccccc1
    InChI
    InChI=1S/C17H17ClN2O/c18-15-8-9-16-14(11-15)12-20(17(21)19-16)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,19,21)
    MOLECULAR FORMULA
    C17H17ClN2O
    CROSS REFERENCES
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    canSAR656162

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.10
    AlogP 4.32
    HBond donors 1
    HBond acceptors 3
    Atoms 38
    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 canSAR656162.