832298 logo
canSAR832298
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    N#C[C@@]1(c2ccc(-c3c(F)cc(N4C[C@H](Cn5ccnn5)OC4=O)cc3F)cn2)[C@H]2CS(=O)(=O)C[C@H]21
    InChI
    InChI=1S/C23H18F2N6O4S/c24-18-5-14(31-9-15(35-22(31)32)8-30-4-3-28-29-30)6-19(25)21(18)13-1-2-20(27-7-13)23(12-26)16-10-36(33,34)11-17(16)23/h1-7,15-17H,8-11H2/t15-,16-,17+,23+/m0/s1
    MOLECULAR FORMULA
    C23H18F2N6O4S
    CROSS REFERENCES
    832298 logo

    canSAR832298

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 512.11
    AlogP 2.08
    HBond donors 0
    HBond acceptors 10
    Atoms 54
    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 canSAR832298.