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canSAR1442049
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NAMES
    SMILES
    O=C(CCOc1ccccc1)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1
    InChI
    InChI=1S/C19H18N4O4S/c24-18(11-14-27-16-5-2-1-3-6-16)22-15-7-9-17(10-8-15)28(25,26)23-19-20-12-4-13-21-19/h1-10,12-13H,11,14H2,(H,22,24)(H,20,21,23)
    MOLECULAR FORMULA
    C19H18N4O4S
    CROSS REFERENCES
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    canSAR1442049

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 398.10
    AlogP 2.69
    HBond donors 2
    HBond acceptors 8
    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 canSAR1442049.