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canSAR503490
FEATURES
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NAMES
    SMILES
    CN(C)C1=CC(=O)C(N(C)C)=CC1=O
    InChI
    InChI=1S/C10H14N2O2/c1-11(2)7-5-10(14)8(12(3)4)6-9(7)13/h5-6H,1-4H3
    MOLECULAR FORMULA
    C10H14N2O2
    CROSS REFERENCES
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    canSAR503490

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 194.11
    AlogP 0.03
    HBond donors 0
    HBond acceptors 4
    Atoms 28
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR503490.