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canSAR565857
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NAMES
    SMILES
    CN(C)C1(COc2cccnc2)CC1
    InChI
    InChI=1S/C11H16N2O/c1-13(2)11(5-6-11)9-14-10-4-3-7-12-8-10/h3-4,7-8H,5-6,9H2,1-2H3
    MOLECULAR FORMULA
    C11H16N2O
    CROSS REFERENCES
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    canSAR565857

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 192.13
    AlogP 1.55
    HBond donors 0
    HBond acceptors 3
    Atoms 30
    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 canSAR565857.