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canSAR1591603
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NAMES
    SMILES
    CCN(C(=O)Cn1cc(C(F)(F)F)ccc1=O)C1CCS(=O)(=O)C1
    InChI
    InChI=1S/C14H17F3N2O4S/c1-2-19(11-5-6-24(22,23)9-11)13(21)8-18-7-10(14(15,16)17)3-4-12(18)20/h3-4,7,11H,2,5-6,8-9H2,1H3
    MOLECULAR FORMULA
    C14H17F3N2O4S
    CROSS REFERENCES
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    canSAR1591603

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.09
    AlogP 0.90
    HBond donors 0
    HBond acceptors 6
    Atoms 41
    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 canSAR1591603.