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canSAR1086424
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NAMES
    SMILES
    O=S(=O)(c1ccccc1)N1CCN(C(c2cccnc2)c2ccc(Cl)cc2F)CC1
    InChI
    InChI=1S/C22H21ClFN3O2S/c23-18-8-9-20(21(24)15-18)22(17-5-4-10-25-16-17)26-11-13-27(14-12-26)30(28,29)19-6-2-1-3-7-19/h1-10,15-16,22H,11-14H2
    MOLECULAR FORMULA
    C22H21ClFN3O2S
    CROSS REFERENCES
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    canSAR1086424

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 445.10
    AlogP 3.97
    HBond donors 0
    HBond acceptors 5
    Atoms 51
    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 canSAR1086424.