canSAR1632022
FEATURES
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NAMES
    SMILES
    CCCCN1C(=O)NC(=O)/C(=C\NCCCN(C)C)C1=O
    InChI
    InChI=1S/C14H24N4O3/c1-4-5-9-18-13(20)11(12(19)16-14(18)21)10-15-7-6-8-17(2)3/h10,15H,4-9H2,1-3H3,(H,16,19,21)/b11-10+
    MOLECULAR FORMULA
    C14H24N4O3
    CROSS REFERENCES
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    canSAR1632022
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight296.18
    AlogP0.29
    HBond donors2
    HBond acceptors7
    Atoms45
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632022.