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canSAR1088073
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NAMES
    SMILES
    C[C@]1(c2cc(NC(=O)c3cnc(OCC(F)(F)F)cn3)ccc2F)N=C(N)OCC1(F)F
    InChI
    InChI=1S/C18H15F6N5O3/c1-16(17(20,21)7-32-15(25)29-16)10-4-9(2-3-11(10)19)28-14(30)12-5-27-13(6-26-12)31-8-18(22,23)24/h2-6H,7-8H2,1H3,(H2,25,29)(H,28,30)/t16-/m1/s1
    MOLECULAR FORMULA
    C18H15F6N5O3
    CROSS REFERENCES
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    canSAR1088073

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 463.11
    AlogP 3.00
    HBond donors 3
    HBond acceptors 8
    Atoms 47
    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 canSAR1088073.