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canSAR2052903
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NAMES
    SMILES
    O=C(c1nc2cc(C(F)(F)F)cc([N+](=O)[O-])c2s1)N1CCCCC1
    InChI
    InChI=1S/C14H12F3N3O3S/c15-14(16,17)8-6-9-11(10(7-8)20(22)23)24-12(18-9)13(21)19-4-2-1-3-5-19/h6-7H,1-5H2
    MOLECULAR FORMULA
    C14H12F3N3O3S
    CROSS REFERENCES
    2052903 logo

    canSAR2052903

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.06
    AlogP 3.85
    HBond donors 0
    HBond acceptors 6
    Atoms 36
    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 canSAR2052903.