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canSAR846213
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NAMES
    SMILES
    NC(=O)CN[C@H](COCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccccc1
    InChI
    InChI=1S/C19H18F6N2O2/c20-18(21,22)14-6-12(7-15(8-14)19(23,24)25)10-29-11-16(27-9-17(26)28)13-4-2-1-3-5-13/h1-8,16,27H,9-11H2,(H2,26,28)/t16-/m1/s1
    MOLECULAR FORMULA
    C19H18F6N2O2
    CROSS REFERENCES
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    canSAR846213

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 420.13
    AlogP 4.06
    HBond donors 3
    HBond acceptors 4
    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 canSAR846213.