canSAR857188
FEATURES
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NAMES
    SMILES
    O=C1C2C3CCC(C3)C2S(=O)(=O)N1CCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1
    InChI
    InChI=1S/C23H30F3N3O3S/c24-23(25,26)18-4-3-5-19(15-18)28-12-10-27(11-13-28)8-1-2-9-29-22(30)20-16-6-7-17(14-16)21(20)33(29,31)32/h3-5,15-17,20-21H,1-2,6-14H2
    MOLECULAR FORMULA
    C23H30F3N3O3S
    CROSS REFERENCES
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    canSAR857188
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight485.20
    AlogP3.19
    HBond donors0
    HBond acceptors6
    Atoms63
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR857188.