1026611 logo
canSAR1026611
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    Cn1cc(Nc2ncc(C(F)(F)F)c(N[C@H]3[C@@H](C(N)=O)[C@@H]4C=C[C@H]3C4)n2)cn1
    InChI
    InChI=1S/C17H18F3N7O/c1-27-7-10(5-23-27)24-16-22-6-11(17(18,19)20)15(26-16)25-13-9-3-2-8(4-9)12(13)14(21)28/h2-3,5-9,12-13H,4H2,1H3,(H2,21,28)(H2,22,24,25,26)/t8-,9+,12+,13-/m1/s1
    MOLECULAR FORMULA
    C17H18F3N7O
    CROSS REFERENCES
    1026611 logo

    canSAR1026611

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.15
    AlogP 2.06
    HBond donors 4
    HBond acceptors 8
    Atoms 46
    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 canSAR1026611.