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canSAR1716517
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NAMES
    SMILES
    O=C(Nc1cccc(F)c1)C1CCCN(S(=O)(=O)c2c[nH]cn2)C1
    InChI
    InChI=1S/C15H17FN4O3S/c16-12-4-1-5-13(7-12)19-15(21)11-3-2-6-20(9-11)24(22,23)14-8-17-10-18-14/h1,4-5,7-8,10-11H,2-3,6,9H2,(H,17,18)(H,19,21)
    MOLECULAR FORMULA
    C15H17FN4O3S
    CROSS REFERENCES
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    canSAR1716517

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.10
    AlogP 1.59
    HBond donors 2
    HBond acceptors 7
    Atoms 41
    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 canSAR1716517.