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canSAR205011
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NAMES
    SMILES
    Cn1c(C#N)ccc1-c1ccc2c(c1)C(C)(C)OCC(=O)N2
    InChI
    InChI=1S/C17H17N3O2/c1-17(2)13-8-11(15-7-5-12(9-18)20(15)3)4-6-14(13)19-16(21)10-22-17/h4-8H,10H2,1-3H3,(H,19,21)
    MOLECULAR FORMULA
    C17H17N3O2
    CROSS REFERENCES
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    canSAR205011

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.13
    AlogP 2.77
    HBond donors 1
    HBond acceptors 5
    Atoms 39
    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 canSAR205011.