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canSAR354684
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NAMES
    SMILES
    CCOC(=O)CC(CNC(C)=O)c1c[nH]c2ccccc12
    InChI
    InChI=1S/C16H20N2O3/c1-3-21-16(20)8-12(9-17-11(2)19)14-10-18-15-7-5-4-6-13(14)15/h4-7,10,12,18H,3,8-9H2,1-2H3,(H,17,19)
    MOLECULAR FORMULA
    C16H20N2O3
    CROSS REFERENCES
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    canSAR354684

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 288.15
    AlogP 2.34
    HBond donors 2
    HBond acceptors 5
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR354684.