canSAR1632413
FEATURES
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NAMES
    SMILES
    O=S(=O)(c1ccc(F)cc1)N1CCC(Oc2cccc(C(F)(F)F)c2)CC1
    InChI
    InChI=1S/C18H17F4NO3S/c19-14-4-6-17(7-5-14)27(24,25)23-10-8-15(9-11-23)26-16-3-1-2-13(12-16)18(20,21)22/h1-7,12,15H,8-11H2
    MOLECULAR FORMULA
    C18H17F4NO3S
    CROSS REFERENCES
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    canSAR1632413
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight403.09
    AlogP4.08
    HBond donors0
    HBond acceptors4
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632413.