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canSAR650948
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NAMES
    SMILES
    O=S(=O)(c1ccc2ccccc2c1)N(CCCN1CCN(c2cccc(C(F)(F)F)c2)CC1)CC1CC1
    InChI
    InChI=1S/C28H32F3N3O2S/c29-28(30,31)25-7-3-8-26(20-25)33-17-15-32(16-18-33)13-4-14-34(21-22-9-10-22)37(35,36)27-12-11-23-5-1-2-6-24(23)19-27/h1-3,5-8,11-12,19-20,22H,4,9-10,13-18,21H2
    MOLECULAR FORMULA
    C28H32F3N3O2S
    CROSS REFERENCES
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    canSAR650948

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 531.22
    AlogP 5.47
    HBond donors 0
    HBond acceptors 5
    Atoms 69
    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 canSAR650948.