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canSAR1992465
FEATURES
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NAMES
    SMILES
    C=CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(O)cc1
    InChI
    InChI=1S/C15H16N2O4/c1-3-8-21-14(19)12-9(2)16-15(20)17-13(12)10-4-6-11(18)7-5-10/h3-7,13,18H,1,8H2,2H3,(H2,16,17,20)
    MOLECULAR FORMULA
    C15H16N2O4
    CROSS REFERENCES
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    canSAR1992465

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.11
    AlogP 1.75
    HBond donors 3
    HBond acceptors 6
    Atoms 37
    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 canSAR1992465.