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canSAR1015596
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NAMES
    SMILES
    CCCC(CC)NC(=O)c1cnn(-c2ccccc2)c1NS(=O)(=O)c1ccc(C)cc1
    InChI
    InChI=1S/C23H28N4O3S/c1-4-9-18(5-2)25-23(28)21-16-24-27(19-10-7-6-8-11-19)22(21)26-31(29,30)20-14-12-17(3)13-15-20/h6-8,10-16,18,26H,4-5,9H2,1-3H3,(H,25,28)
    MOLECULAR FORMULA
    C23H28N4O3S
    CROSS REFERENCES
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    canSAR1015596

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 440.19
    AlogP 4.29
    HBond donors 2
    HBond acceptors 7
    Atoms 59
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1015596.