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canSAR100171
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc2c(c1)CNC(C(F)(F)F)C2
    InChI
    InChI=1S/C10H9F3N2O2/c11-10(12,13)9-4-6-1-2-8(15(16)17)3-7(6)5-14-9/h1-3,9,14H,4-5H2
    MOLECULAR FORMULA
    C10H9F3N2O2
    CROSS REFERENCES
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    canSAR100171

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 246.06
    AlogP 2.17
    HBond donors 1
    HBond acceptors 4
    Atoms 26
    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 canSAR100171.