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canSAR1716778
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NAMES
    SMILES
    O=C1N(c2ccc(OC(F)(F)F)cc2)CCC12CCN(S(=O)(=O)C1CC1)CC2O
    InChI
    InChI=1S/C18H21F3N2O5S/c19-18(20,21)28-13-3-1-12(2-4-13)23-10-8-17(16(23)25)7-9-22(11-15(17)24)29(26,27)14-5-6-14/h1-4,14-15,24H,5-11H2
    MOLECULAR FORMULA
    C18H21F3N2O5S
    CROSS REFERENCES
    1716778 logo

    canSAR1716778

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 434.11
    AlogP 1.87
    HBond donors 1
    HBond acceptors 7
    Atoms 50
    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 canSAR1716778.