canSAR730289
FEATURES
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NAMES
    SMILES
    O=C(c1ccccc1)c1cc(Cl)ccc1OCc1nc(-c2ccc(I)cc2)no1
    InChI
    InChI=1S/C22H14ClIN2O3/c23-16-8-11-19(18(12-16)21(27)14-4-2-1-3-5-14)28-13-20-25-22(26-29-20)15-6-9-17(24)10-7-15/h1-12H,13H2
    MOLECULAR FORMULA
    C22H14ClIN2O3
    CROSS REFERENCES
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    canSAR730289
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight515.97
    AlogP5.80
    HBond donors0
    HBond acceptors5
    Atoms43
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR730289.