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canSAR1103103
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(Sc2nc3cc(Br)ccc3n2Cc2cc(-c3ccc(F)cc3)no2)c([N+](=O)[O-])c1
    InChI
    InChI=1S/C23H13BrFN5O5S/c24-14-3-7-20-19(9-14)26-23(36-22-8-6-16(29(31)32)10-21(22)30(33)34)28(20)12-17-11-18(27-35-17)13-1-4-15(25)5-2-13/h1-11H,12H2
    MOLECULAR FORMULA
    C23H13BrFN5O5S
    CROSS REFERENCES
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    canSAR1103103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 568.98
    AlogP 6.61
    HBond donors 0
    HBond acceptors 10
    Atoms 49
    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 canSAR1103103.