canSAR635632
FEATURES
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NAMES
    SMILES
    CCN(CC)C(=O)CNC(=O)OC(C)(C)C
    InChI
    InChI=1S/C11H22N2O3/c1-6-13(7-2)9(14)8-12-10(15)16-11(3,4)5/h6-8H2,1-5H3,(H,12,15)
    MOLECULAR FORMULA
    C11H22N2O3
    CROSS REFERENCES
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    canSAR635632
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight230.16
    AlogP1.38
    HBond donors1
    HBond acceptors5
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR635632.