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canSAR1973428
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NAMES
    SMILES
    CCNCc1cccc(-c2ccc([S+](=O)([O-])Nc3c(CC(C)C)nn(C)c3C)cc2)c1
    InChI
    InChI=1S/C24H32N4O2S/c1-6-25-16-19-8-7-9-21(15-19)20-10-12-22(13-11-20)31(29,30)27-24-18(4)28(5)26-23(24)14-17(2)3/h7-13,15,17,25H,6,14,16H2,1-5H3,(H-,27,29,30)
    MOLECULAR FORMULA
    C24H32N4O2S
    CROSS REFERENCES
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    canSAR1973428

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 440.22
    AlogP 4.72
    HBond donors 2
    HBond acceptors 6
    Atoms 63
    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 canSAR1973428.