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canSAR348389
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NAMES
    SMILES
    CCN(CC)CCCC(C)Nc1ccccc1S(=O)(=O)Nc1ccc2c(c1C(=O)O)CCCC2
    InChI
    InChI=1S/C26H37N3O4S/c1-4-29(5-2)18-10-11-19(3)27-22-14-8-9-15-24(22)34(32,33)28-23-17-16-20-12-6-7-13-21(20)25(23)26(30)31/h8-9,14-17,19,27-28H,4-7,10-13,18H2,1-3H3,(H,30,31)
    MOLECULAR FORMULA
    C26H37N3O4S
    CROSS REFERENCES
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    canSAR348389

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 487.25
    AlogP 4.99
    HBond donors 3
    HBond acceptors 7
    Atoms 71
    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 canSAR348389.