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canSAR2000103
FEATURES
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NAMES
    SMILES
    CC(=O)N1CCCc2cc(S(=O)(=O)Nc3ccc(Cl)cc3F)ccc21
    InChI
    InChI=1S/C17H16ClFN2O3S/c1-11(22)21-8-2-3-12-9-14(5-7-17(12)21)25(23,24)20-16-6-4-13(18)10-15(16)19/h4-7,9-10,20H,2-3,8H2,1H3
    MOLECULAR FORMULA
    C17H16ClFN2O3S
    CROSS REFERENCES
    2000103 logo

    canSAR2000103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.06
    AlogP 3.58
    HBond donors 1
    HBond acceptors 5
    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 canSAR2000103.