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canSAR1022141
FEATURES
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NAMES
    SMILES
    CC(=O)NCCCC(NC(C)=O)C(=O)O
    InChI
    InChI=1S/C9H16N2O4/c1-6(12)10-5-3-4-8(9(14)15)11-7(2)13/h8H,3-5H2,1-2H3,(H,10,12)(H,11,13)(H,14,15)
    MOLECULAR FORMULA
    C9H16N2O4
    CROSS REFERENCES
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    canSAR1022141

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 216.11
    AlogP -0.51
    HBond donors 3
    HBond acceptors 6
    Atoms 31
    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 canSAR1022141.