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canSAR1433779
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NAMES
    SMILES
    CCOC(=O)C1=C(C)N(C)C(=O)NC1c1cccc([N+](=O)[O-])c1
    InChI
    InChI=1S/C15H17N3O5/c1-4-23-14(19)12-9(2)17(3)15(20)16-13(12)10-6-5-7-11(8-10)18(21)22/h5-8,13H,4H2,1-3H3,(H,16,20)
    MOLECULAR FORMULA
    C15H17N3O5
    CROSS REFERENCES
    1433779 logo

    canSAR1433779

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.12
    AlogP 2.13
    HBond donors 1
    HBond acceptors 8
    Atoms 40
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1433779.