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canSAR1998701
FEATURES
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NAMES
    SMILES
    O=C(Cc1ccccc1)Nc1ccc(N2CCOCC2)cc1
    InChI
    InChI=1S/C18H20N2O2/c21-18(14-15-4-2-1-3-5-15)19-16-6-8-17(9-7-16)20-10-12-22-13-11-20/h1-9H,10-14H2,(H,19,21)
    MOLECULAR FORMULA
    C18H20N2O2
    CROSS REFERENCES
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    canSAR1998701

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.15
    AlogP 2.70
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1998701.