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canSAR656969
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NAMES
    SMILES
    Cc1ccc2c(c1)CN(CCCc1ccccc1)C(=O)N2
    InChI
    InChI=1S/C18H20N2O/c1-14-9-10-17-16(12-14)13-20(18(21)19-17)11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,19,21)
    MOLECULAR FORMULA
    C18H20N2O
    CROSS REFERENCES
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    canSAR656969

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.16
    AlogP 3.98
    HBond donors 1
    HBond acceptors 3
    Atoms 41
    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 canSAR656969.