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canSAR498481
FEATURES
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NAMES
    SMILES
    CN(C)CCCOc1ccc2c(c1)/C(=N/O)c1ccccc1-2
    InChI
    InChI=1S/C18H20N2O2/c1-20(2)10-5-11-22-13-8-9-15-14-6-3-4-7-16(14)18(19-21)17(15)12-13/h3-4,6-9,12,21H,5,10-11H2,1-2H3/b19-18+
    MOLECULAR FORMULA
    C18H20N2O2
    CROSS REFERENCES
    498481 logo

    canSAR498481

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.15
    AlogP 3.22
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR498481.