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canSAR829586
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NAMES
    SMILES
    Cc1cc(Cl)c(OCCOc2ccc(CC(CN)c3ccc(-c4ccccc4CCOC(N)=O)cc3C)cc2)c(Cl)c1
    InChI
    InChI=1S/C34H36Cl2N2O4/c1-22-17-31(35)33(32(36)18-22)41-16-15-40-28-10-7-24(8-11-28)20-27(21-37)29-12-9-26(19-23(29)2)30-6-4-3-5-25(30)13-14-42-34(38)39/h3-12,17-19,27H,13-16,20-21,37H2,1-2H3,(H2,38,39)
    MOLECULAR FORMULA
    C34H36Cl2N2O4
    CROSS REFERENCES
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    canSAR829586

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 606.21
    AlogP 7.66
    HBond donors 4
    HBond acceptors 6
    Atoms 78
    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 canSAR829586.