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canSAR1441758
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NAMES
    SMILES
    O=C(NCc1ccc(Cl)cc1)c1cccc(S(=O)(=O)N2CCCC2)c1
    InChI
    InChI=1S/C18H19ClN2O3S/c19-16-8-6-14(7-9-16)13-20-18(22)15-4-3-5-17(12-15)25(23,24)21-10-1-2-11-21/h3-9,12H,1-2,10-11,13H2,(H,20,22)
    MOLECULAR FORMULA
    C18H19ClN2O3S
    CROSS REFERENCES
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    canSAR1441758

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.08
    AlogP 3.05
    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 canSAR1441758.