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canSAR2052489
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NAMES
    SMILES
    O=C(O)c1ccc2nc(-c3ccc(F)cc3)c(N3CCS(=O)(=O)CC3)nc2c1
    InChI
    InChI=1S/C19H16FN3O4S/c20-14-4-1-12(2-5-14)17-18(23-7-9-28(26,27)10-8-23)22-16-11-13(19(24)25)3-6-15(16)21-17/h1-6,11H,7-10H2,(H,24,25)
    MOLECULAR FORMULA
    C19H16FN3O4S
    CROSS REFERENCES
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    canSAR2052489

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 401.08
    AlogP 2.37
    HBond donors 1
    HBond acceptors 7
    Atoms 44
    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 canSAR2052489.