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canSAR1833449
FEATURES
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NAMES
    SMILES
    O=C(CNC(=O)c1ccc(S(=O)(=O)N2CCCCC2)cc1)N/N=C/c1ccco1
    InChI
    InChI=1S/C19H22N4O5S/c24-18(22-21-13-16-5-4-12-28-16)14-20-19(25)15-6-8-17(9-7-15)29(26,27)23-10-2-1-3-11-23/h4-9,12-13H,1-3,10-11,14H2,(H,20,25)(H,22,24)/b21-13+
    MOLECULAR FORMULA
    C19H22N4O5S
    CROSS REFERENCES
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    canSAR1833449

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 418.13
    AlogP 1.33
    HBond donors 2
    HBond acceptors 9
    Atoms 51
    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 canSAR1833449.