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canSAR1059177
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NAMES
    SMILES
    Cc1cccc(-c2noc(C3CN(C(=O)C4CCOC4)C3)n2)c1
    InChI
    InChI=1S/C17H19N3O3/c1-11-3-2-4-12(7-11)15-18-16(23-19-15)14-8-20(9-14)17(21)13-5-6-22-10-13/h2-4,7,13-14H,5-6,8-10H2,1H3
    MOLECULAR FORMULA
    C17H19N3O3
    CROSS REFERENCES
    1059177 logo

    canSAR1059177

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.14
    AlogP 2.01
    HBond donors 0
    HBond acceptors 6
    Atoms 42
    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 canSAR1059177.