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canSAR1445662
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NAMES
    SMILES
    O=C(Nc1ccc(F)cc1)c1ccc(S(=O)(=O)NCc2cccnc2)cc1
    InChI
    InChI=1S/C19H16FN3O3S/c20-16-5-7-17(8-6-16)23-19(24)15-3-9-18(10-4-15)27(25,26)22-13-14-2-1-11-21-12-14/h1-12,22H,13H2,(H,23,24)
    MOLECULAR FORMULA
    C19H16FN3O3S
    CROSS REFERENCES
    1445662 logo

    canSAR1445662

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 385.09
    AlogP 2.95
    HBond donors 2
    HBond acceptors 6
    Atoms 43
    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 canSAR1445662.