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canSAR841573
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NAMES
    SMILES
    Cc1c(C(=O)OC[C@H]2O[C@@H]3OC(C)(C)O[C@@H]3[C@H]2OCc2ccccc2)nnn1Cc1ccccc1
    InChI
    InChI=1S/C26H29N3O6/c1-17-21(27-28-29(17)14-18-10-6-4-7-11-18)24(30)32-16-20-22(31-15-19-12-8-5-9-13-19)23-25(33-20)35-26(2,3)34-23/h4-13,20,22-23,25H,14-16H2,1-3H3/t20-,22+,23-,25-/m1/s1
    MOLECULAR FORMULA
    C26H29N3O6
    CROSS REFERENCES
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    canSAR841573

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 479.21
    AlogP 3.25
    HBond donors 0
    HBond acceptors 9
    Atoms 64
    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 canSAR841573.