canSAR1746293
FEATURES
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NAMES
    SMILES
    CCn1cc(C(=O)OC)c(=O)c2ccc(C)nc21
    InChI
    InChI=1S/C13H14N2O3/c1-4-15-7-10(13(17)18-3)11(16)9-6-5-8(2)14-12(9)15/h5-7H,4H2,1-3H3
    MOLECULAR FORMULA
    C13H14N2O3
    CROSS REFERENCES
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    canSAR1746293
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight246.10
    AlogP1.51
    HBond donors0
    HBond acceptors5
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1746293.