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canSAR844416
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NAMES
    SMILES
    CN1C(=O)[C@](c2ccccc2)(c2ccc(OC(F)(F)F)cc2)N=C1N
    InChI
    InChI=1S/C17H14F3N3O2/c1-23-14(24)16(22-15(23)21,11-5-3-2-4-6-11)12-7-9-13(10-8-12)25-17(18,19)20/h2-10H,1H3,(H2,21,22)/t16-/m0/s1
    MOLECULAR FORMULA
    C17H14F3N3O2
    CROSS REFERENCES
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    canSAR844416

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.10
    AlogP 2.62
    HBond donors 2
    HBond acceptors 5
    Atoms 39
    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 canSAR844416.