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canSAR1066443
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NAMES
    SMILES
    CC(C#N)N1CCN(C(=O)c2cccc(C(F)(F)F)c2Cl)CC1=O
    InChI
    InChI=1S/C15H13ClF3N3O2/c1-9(7-20)22-6-5-21(8-12(22)23)14(24)10-3-2-4-11(13(10)16)15(17,18)19/h2-4,9H,5-6,8H2,1H3
    MOLECULAR FORMULA
    C15H13ClF3N3O2
    CROSS REFERENCES
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    canSAR1066443

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.06
    AlogP 2.56
    HBond donors 0
    HBond acceptors 5
    Atoms 37
    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 canSAR1066443.