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canSAR1085999
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NAMES
    SMILES
    COc1oc(=O)c2cc(NC(=O)C(F)(F)C(F)(F)F)ccc2c1Cl
    InChI
    InChI=1S/C13H7ClF5NO4/c1-23-10-8(14)6-3-2-5(4-7(6)9(21)24-10)20-11(22)12(15,16)13(17,18)19/h2-4H,1H3,(H,20,22)
    MOLECULAR FORMULA
    C13H7ClF5NO4
    CROSS REFERENCES
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    canSAR1085999

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.00
    AlogP 3.59
    HBond donors 1
    HBond acceptors 5
    Atoms 31
    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 canSAR1085999.