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canSAR836579
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NAMES
    SMILES
    COc1cccc(C(=O)NCC2=CC[C@H](NC(=O)c3ccc4ccccc4c3)C(=O)N(CC(=O)N[C@H]3CC(=O)OC3O)C2)c1
    InChI
    InChI=1S/C32H32N4O8/c1-43-24-8-4-7-22(14-24)29(39)33-16-19-9-12-25(35-30(40)23-11-10-20-5-2-3-6-21(20)13-23)31(41)36(17-19)18-27(37)34-26-15-28(38)44-32(26)42/h2-11,13-14,25-26,32,42H,12,15-18H2,1H3,(H,33,39)(H,34,37)(H,35,40)/t25-,26-,32?/m0/s1
    MOLECULAR FORMULA
    C32H32N4O8
    CROSS REFERENCES
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    canSAR836579

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 600.22
    AlogP 1.29
    HBond donors 4
    HBond acceptors 12
    Atoms 76
    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 canSAR836579.