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canSAR1094498
FEATURES
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NAMES
    SMILES
    CCCN1CCN(c2cccc(OS(=O)(=O)C(F)(F)F)c2)CC1
    InChI
    InChI=1S/C14H19F3N2O3S/c1-2-6-18-7-9-19(10-8-18)12-4-3-5-13(11-12)22-23(20,21)14(15,16)17/h3-5,11H,2,6-10H2,1H3
    MOLECULAR FORMULA
    C14H19F3N2O3S
    CROSS REFERENCES
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    canSAR1094498

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.11
    AlogP 2.45
    HBond donors 0
    HBond acceptors 5
    Atoms 42
    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 canSAR1094498.