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canSAR566177
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NAMES
    SMILES
    O=S(=O)(NCCN1CCCC1)c1ccc(-c2ccc(CNCc3ccccc3)cc2)cc1F
    InChI
    InChI=1S/C26H30FN3O2S/c27-25-18-24(12-13-26(25)33(31,32)29-14-17-30-15-4-5-16-30)23-10-8-22(9-11-23)20-28-19-21-6-2-1-3-7-21/h1-3,6-13,18,28-29H,4-5,14-17,19-20H2
    MOLECULAR FORMULA
    C26H30FN3O2S
    CROSS REFERENCES
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    canSAR566177

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 467.20
    AlogP 4.16
    HBond donors 2
    HBond acceptors 5
    Atoms 63
    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 canSAR566177.