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canSAR565288
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NAMES
    SMILES
    CCC(=O)Nc1cc(C)c(C(=O)N2CCC(N(C)CCc3ccccc3)CC2)c(C)c1.Cl
    InChI
    InChI=1S/C26H35N3O2.ClH/c1-5-24(30)27-22-17-19(2)25(20(3)18-22)26(31)29-15-12-23(13-16-29)28(4)14-11-21-9-7-6-8-10-21;/h6-10,17-18,23H,5,11-16H2,1-4H3,(H,27,30);1H
    MOLECULAR FORMULA
    C26H36ClN3O2
    CROSS REFERENCES
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    canSAR565288

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 457.25
    AlogP 4.85
    HBond donors 1
    HBond acceptors 5
    Atoms 68
    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 canSAR565288.