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canSAR993411
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NAMES
    SMILES
    O=C(O)CC1CN(Cc2cc(F)c(F)cc2F)S(=O)(=O)c2ccccc21
    InChI
    InChI=1S/C17H14F3NO4S/c18-13-7-15(20)14(19)5-11(13)9-21-8-10(6-17(22)23)12-3-1-2-4-16(12)26(21,24)25/h1-5,7,10H,6,8-9H2,(H,22,23)
    MOLECULAR FORMULA
    C17H14F3NO4S
    CROSS REFERENCES
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    canSAR993411

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.06
    AlogP 2.87
    HBond donors 1
    HBond acceptors 5
    Atoms 40
    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 canSAR993411.