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canSAR1967679
FEATURES
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NAMES
    SMILES
    CC1=[N+]([O-])C2(C)CCCCC2(O)[N+]([O-])=C1C
    InChI
    InChI=1S/C11H18N2O3/c1-8-9(2)13(16)11(14)7-5-4-6-10(11,3)12(8)15/h14H,4-7H2,1-3H3
    MOLECULAR FORMULA
    C11H18N2O3
    CROSS REFERENCES
    1967679 logo

    canSAR1967679

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 226.13
    AlogP 0.96
    HBond donors 1
    HBond acceptors 5
    Atoms 34
    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 canSAR1967679.