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canSAR1723887
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NAMES
    SMILES
    O=C(NCc1ccccn1)C1CCCN(S(=O)(=O)c2cc(Cl)ccc2Cl)C1
    InChI
    InChI=1S/C18H19Cl2N3O3S/c19-14-6-7-16(20)17(10-14)27(25,26)23-9-3-4-13(12-23)18(24)22-11-15-5-1-2-8-21-15/h1-2,5-8,10,13H,3-4,9,11-12H2,(H,22,24)
    MOLECULAR FORMULA
    C18H19Cl2N3O3S
    CROSS REFERENCES
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    canSAR1723887

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 427.05
    AlogP 3.11
    HBond donors 1
    HBond acceptors 6
    Atoms 46
    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 canSAR1723887.