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canSAR654901
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NAMES
    SMILES
    N#CCCNc1cccc(-c2cc3nccc(-c4ccc(OC(F)F)c(OCC5CC5)c4)n3n2)c1
    InChI
    InChI=1S/C26H23F2N5O2/c27-26(28)35-23-8-7-19(14-24(23)34-16-17-5-6-17)22-9-12-31-25-15-21(32-33(22)25)18-3-1-4-20(13-18)30-11-2-10-29/h1,3-4,7-9,12-15,17,26,30H,2,5-6,11,16H2
    MOLECULAR FORMULA
    C26H23F2N5O2
    CROSS REFERENCES
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    canSAR654901

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 475.18
    AlogP 5.78
    HBond donors 1
    HBond acceptors 7
    Atoms 58
    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 canSAR654901.