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canSAR546513
FEATURES
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NAMES
    SMILES
    O=C1c2cccc3cc([N+](=O)[O-])cc(c23)C(=O)N1CCN1CCOCC1
    InChI
    InChI=1S/C18H17N3O5/c22-17-14-3-1-2-12-10-13(21(24)25)11-15(16(12)14)18(23)20(17)5-4-19-6-8-26-9-7-19/h1-3,10-11H,4-9H2
    MOLECULAR FORMULA
    C18H17N3O5
    CROSS REFERENCES
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    canSAR546513

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.12
    AlogP 1.68
    HBond donors 0
    HBond acceptors 8
    Atoms 43
    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 canSAR546513.