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canSAR1061581
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NAMES
    SMILES
    CC(C)Oc1cncc(C2=CC3CNCC(C2)C3)c1
    InChI
    InChI=1S/C16H22N2O/c1-11(2)19-16-6-15(9-18-10-16)14-4-12-3-13(5-14)8-17-7-12/h4,6,9-13,17H,3,5,7-8H2,1-2H3
    MOLECULAR FORMULA
    C16H22N2O
    CROSS REFERENCES
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    canSAR1061581

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 258.17
    AlogP 2.88
    HBond donors 1
    HBond acceptors 3
    Atoms 41
    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 canSAR1061581.