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canSAR993420
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NAMES
    SMILES
    O=C(CCCC1CCN(S(=O)(=O)c2cccc(C(F)(F)F)c2)CC1)NO
    InChI
    InChI=1S/C16H21F3N2O4S/c17-16(18,19)13-4-2-5-14(11-13)26(24,25)21-9-7-12(8-10-21)3-1-6-15(22)20-23/h2,4-5,11-12,23H,1,3,6-10H2,(H,20,22)
    MOLECULAR FORMULA
    C16H21F3N2O4S
    CROSS REFERENCES
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    canSAR993420

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.12
    AlogP 2.78
    HBond donors 2
    HBond acceptors 6
    Atoms 47
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR993420.