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canSAR200183
FEATURES
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NAMES
    SMILES
    O=C(O)c1cc2cc(F)c(O)c(F)c2oc1=O
    InChI
    InChI=1S/C10H4F2O5/c11-5-2-3-1-4(9(14)15)10(16)17-8(3)6(12)7(5)13/h1-2,13H,(H,14,15)
    MOLECULAR FORMULA
    C10H4F2O5
    CROSS REFERENCES
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    canSAR200183

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 242.00
    AlogP 1.48
    HBond donors 2
    HBond acceptors 5
    Atoms 21
    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 canSAR200183.