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canSAR66611
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NAMES
    SMILES
    CCOC(=O)c1ccc(NCCCCCCCCCCCOc2ccc(C(=O)OC)cc2)cc1
    InChI
    InChI=1S/C28H39NO5/c1-3-33-28(31)24-13-17-25(18-14-24)29-21-11-9-7-5-4-6-8-10-12-22-34-26-19-15-23(16-20-26)27(30)32-2/h13-20,29H,3-12,21-22H2,1-2H3
    MOLECULAR FORMULA
    C28H39NO5
    CROSS REFERENCES
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    canSAR66611

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 469.28
    AlogP 6.65
    HBond donors 1
    HBond acceptors 6
    Atoms 73
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR66611.