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canSAR1632738
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NAMES
    SMILES
    O=C(CSc1nc(-c2ccco2)cc(C(F)(F)F)n1)NCCc1ccccc1
    InChI
    InChI=1S/C19H16F3N3O2S/c20-19(21,22)16-11-14(15-7-4-10-27-15)24-18(25-16)28-12-17(26)23-9-8-13-5-2-1-3-6-13/h1-7,10-11H,8-9,12H2,(H,23,26)
    MOLECULAR FORMULA
    C19H16F3N3O2S
    CROSS REFERENCES
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    canSAR1632738

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 407.09
    AlogP 4.21
    HBond donors 1
    HBond acceptors 5
    Atoms 44
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632738.