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canSAR1769711
FEATURES
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NAMES
    SMILES
    CCOC(=O)CC1=NN(c2ccccc2)C(=O)C1
    InChI
    InChI=1S/C13H14N2O3/c1-2-18-13(17)9-10-8-12(16)15(14-10)11-6-4-3-5-7-11/h3-7H,2,8-9H2,1H3
    MOLECULAR FORMULA
    C13H14N2O3
    CROSS REFERENCES
    1769711 logo

    canSAR1769711

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 246.10
    AlogP 1.73
    HBond donors 0
    HBond acceptors 5
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1769711.