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canSAR1522658
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NAMES
    SMILES
    CN(CC(=O)Nc1ccccc1N1CCOCC1)S(=O)(=O)c1ccc(Cl)cc1
    InChI
    InChI=1S/C19H22ClN3O4S/c1-22(28(25,26)16-8-6-15(20)7-9-16)14-19(24)21-17-4-2-3-5-18(17)23-10-12-27-13-11-23/h2-9H,10-14H2,1H3,(H,21,24)
    MOLECULAR FORMULA
    C19H22ClN3O4S
    CROSS REFERENCES
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    canSAR1522658

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 423.10
    AlogP 2.44
    HBond donors 1
    HBond acceptors 7
    Atoms 50
    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 canSAR1522658.