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canSAR1065253
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NAMES
    SMILES
    O=S(=O)(CC(F)(F)F)c1ccc2[nH]c(N3CCOC(c4ccccc4)C3)nc2c1
    InChI
    InChI=1S/C19H18F3N3O3S/c20-19(21,22)12-29(26,27)14-6-7-15-16(10-14)24-18(23-15)25-8-9-28-17(11-25)13-4-2-1-3-5-13/h1-7,10,17H,8-9,11-12H2,(H,23,24)
    MOLECULAR FORMULA
    C19H18F3N3O3S
    CROSS REFERENCES
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    canSAR1065253

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 425.10
    AlogP 3.48
    HBond donors 1
    HBond acceptors 6
    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 canSAR1065253.