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canSAR1059333
FEATURES
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NAMES
    SMILES
    Cc1ccc(C(=O)N2CC3CNCC3C2)o1
    InChI
    InChI=1S/C12H16N2O2/c1-8-2-3-11(16-8)12(15)14-6-9-4-13-5-10(9)7-14/h2-3,9-10,13H,4-7H2,1H3
    MOLECULAR FORMULA
    C12H16N2O2
    CROSS REFERENCES
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    canSAR1059333

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 220.12
    AlogP 0.88
    HBond donors 1
    HBond acceptors 4
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1059333.