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canSAR348805
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NAMES
    SMILES
    C[C@]12Cc3cnn(-c4ccc(F)cc4)c3C=C1CCN(S(=O)(=O)c1ccc(F)cc1)C2
    InChI
    InChI=1S/C23H21F2N3O2S/c1-23-13-16-14-26-28(20-6-2-18(24)3-7-20)22(16)12-17(23)10-11-27(15-23)31(29,30)21-8-4-19(25)5-9-21/h2-9,12,14H,10-11,13,15H2,1H3/t23-/m1/s1
    MOLECULAR FORMULA
    C23H21F2N3O2S
    CROSS REFERENCES
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    canSAR348805

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 441.13
    AlogP 4.19
    HBond donors 0
    HBond acceptors 5
    Atoms 52
    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 canSAR348805.