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canSAR1968631
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NAMES
    SMILES
    COC(=O)[C@@]12C[C@@H](CC(=O)NCc3ccc(C)o3)C(=O)N(Cc3ccco3)C1=CCC(C)(C)C2
    InChI
    InChI=1S/C26H32N2O6/c1-17-7-8-19(34-17)14-27-22(29)12-18-13-26(24(31)32-4)16-25(2,3)10-9-21(26)28(23(18)30)15-20-6-5-11-33-20/h5-9,11,18H,10,12-16H2,1-4H3,(H,27,29)/t18-,26-/m1/s1
    MOLECULAR FORMULA
    C26H32N2O6
    CROSS REFERENCES
    1968631 logo

    canSAR1968631

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 468.23
    AlogP 4.10
    HBond donors 1
    HBond acceptors 8
    Atoms 66
    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 canSAR1968631.