canSAR418868
FEATURES
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NAMES
    SMILES
    CC(NC(=O)C(C)NC(=O)CCCCCN)C(=O)O
    InChI
    InChI=1S/C12H23N3O4/c1-8(11(17)15-9(2)12(18)19)14-10(16)6-4-3-5-7-13/h8-9H,3-7,13H2,1-2H3,(H,14,16)(H,15,17)(H,18,19)
    MOLECULAR FORMULA
    C12H23N3O4
    CROSS REFERENCES
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    canSAR418868
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight273.17
    AlogP-0.40
    HBond donors5
    HBond acceptors7
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR418868.