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canSAR650260
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NAMES
    SMILES
    O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccc(N(CCCl)CCCl)cc1
    InChI
    InChI=1S/C17H17Cl2N3O3/c18-9-11-21(12-10-19)15-5-1-13(2-6-15)17(23)20-14-3-7-16(8-4-14)22(24)25/h1-8H,9-12H2,(H,20,23)
    MOLECULAR FORMULA
    C17H17Cl2N3O3
    CROSS REFERENCES
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    canSAR650260

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.06
    AlogP 4.13
    HBond donors 1
    HBond acceptors 6
    Atoms 42
    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 canSAR650260.