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canSAR1142358
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NAMES
    SMILES
    Cn1cccc1C(=O)N1CCc2cc(C(=O)NO)ccc2C1
    InChI
    InChI=1S/C16H17N3O3/c1-18-7-2-3-14(18)16(21)19-8-6-11-9-12(15(20)17-22)4-5-13(11)10-19/h2-5,7,9,22H,6,8,10H2,1H3,(H,17,20)
    MOLECULAR FORMULA
    C16H17N3O3
    CROSS REFERENCES
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    canSAR1142358

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.13
    AlogP 1.34
    HBond donors 2
    HBond acceptors 6
    Atoms 39
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1142358.