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canSAR1768109
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NAMES
    SMILES
    O=C(CCl)Nc1cccc(S(=O)(=O)N2CCCCCC2)c1
    InChI
    InChI=1S/C14H19ClN2O3S/c15-11-14(18)16-12-6-5-7-13(10-12)21(19,20)17-8-3-1-2-4-9-17/h5-7,10H,1-4,8-9,11H2,(H,16,18)
    MOLECULAR FORMULA
    C14H19ClN2O3S
    CROSS REFERENCES
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    canSAR1768109

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 330.08
    AlogP 2.43
    HBond donors 1
    HBond acceptors 5
    Atoms 40
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1768109.