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canSAR833835
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NAMES
    SMILES
    Nc1cccc(-c2cc(Nc3ccc(OC(F)(F)F)cc3)ncn2)c1
    InChI
    InChI=1S/C17H13F3N4O/c18-17(19,20)25-14-6-4-13(5-7-14)24-16-9-15(22-10-23-16)11-2-1-3-12(21)8-11/h1-10H,21H2,(H,22,23,24)
    MOLECULAR FORMULA
    C17H13F3N4O
    CROSS REFERENCES
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    canSAR833835

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.10
    AlogP 4.37
    HBond donors 3
    HBond acceptors 5
    Atoms 38
    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 canSAR833835.