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canSAR1268446
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NAMES
    SMILES
    O=C(O)c1ccnc(-c2ccnc(N3CCC(F)(F)CC3)n2)c1
    InChI
    InChI=1S/C15H14F2N4O2/c16-15(17)3-7-21(8-4-15)14-19-6-2-11(20-14)12-9-10(13(22)23)1-5-18-12/h1-2,5-6,9H,3-4,7-8H2,(H,22,23)
    MOLECULAR FORMULA
    C15H14F2N4O2
    CROSS REFERENCES
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    canSAR1268446

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 320.11
    AlogP 2.47
    HBond donors 1
    HBond acceptors 6
    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 canSAR1268446.