canSAR2099143
FEATURES
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NAMES
    SMILES
    CC1=C(C(=O)OC(C)C)C(c2ccoc2)CC(=O)N1
    InChI
    InChI=1S/C14H17NO4/c1-8(2)19-14(17)13-9(3)15-12(16)6-11(13)10-4-5-18-7-10/h4-5,7-8,11H,6H2,1-3H3,(H,15,16)
    MOLECULAR FORMULA
    C14H17NO4
    CROSS REFERENCES
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    canSAR2099143
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight263.12
    AlogP2.11
    HBond donors1
    HBond acceptors5
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2099143.