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canSAR2208150
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NAMES
    SMILES
    CN1C(=N)N[C@](C)(c2cc(NC(=O)c3ccc(F)cn3)ccc2F)[C@@]2(CCN(CC3CCOC3)C2)S1(=O)=O
    InChI
    InChI=1S/C25H30F2N6O4S/c1-24(19-11-18(4-5-20(19)27)30-22(34)21-6-3-17(26)12-29-21)25(38(35,36)32(2)23(28)31-24)8-9-33(15-25)13-16-7-10-37-14-16/h3-6,11-12,16H,7-10,13-15H2,1-2H3,(H2,28,31)(H,30,34)/t16?,24-,25+/m1/s1
    MOLECULAR FORMULA
    C25H30F2N6O4S
    CROSS REFERENCES
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    canSAR2208150

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 548.20
    AlogP 2.11
    HBond donors 3
    HBond acceptors 10
    Atoms 68
    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 canSAR2208150.