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canSAR102111
FEATURES
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NAMES
    SMILES
    N[C@@H](CC(=O)N1CCc2noc(C(F)(F)F)c2C1)Cc1cc(F)ccc1F
    InChI
    InChI=1S/C17H16F5N3O2/c18-10-1-2-13(19)9(5-10)6-11(23)7-15(26)25-4-3-14-12(8-25)16(27-24-14)17(20,21)22/h1-2,5,11H,3-4,6-8,23H2/t11-/m1/s1
    MOLECULAR FORMULA
    C17H16F5N3O2
    CROSS REFERENCES
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    canSAR102111

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.12
    AlogP 2.82
    HBond donors 2
    HBond acceptors 5
    Atoms 43
    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 canSAR102111.