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canSAR1718931
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NAMES
    SMILES
    CCC1=NC(c2ccccc2)N(O)C1(C)C
    InChI
    InChI=1S/C13H18N2O/c1-4-11-13(2,3)15(16)12(14-11)10-8-6-5-7-9-10/h5-9,12,16H,4H2,1-3H3
    MOLECULAR FORMULA
    C13H18N2O
    CROSS REFERENCES
    1718931 logo

    canSAR1718931

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 218.14
    AlogP 3.02
    HBond donors 1
    HBond acceptors 3
    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 canSAR1718931.