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canSAR2000829
FEATURES
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NAMES
    SMILES
    CCCCn1c(=O)cc(N2CCOCC2)[nH]c1=O
    InChI
    InChI=1S/C12H19N3O3/c1-2-3-4-15-11(16)9-10(13-12(15)17)14-5-7-18-8-6-14/h9H,2-8H2,1H3,(H,13,17)
    MOLECULAR FORMULA
    C12H19N3O3
    CROSS REFERENCES
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    canSAR2000829

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 253.14
    AlogP 0.17
    HBond donors 1
    HBond acceptors 6
    Atoms 37
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2000829.