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canSAR186338
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NAMES
    SMILES
    Cc1ccc2c(N3CCN(CCc4cccc5c4OCC(=O)N5CC4CC4)CC3)cccc2n1
    InChI
    InChI=1S/C28H32N4O2/c1-20-8-11-23-24(29-20)5-3-6-25(23)31-16-14-30(15-17-31)13-12-22-4-2-7-26-28(22)34-19-27(33)32(26)18-21-9-10-21/h2-8,11,21H,9-10,12-19H2,1H3
    MOLECULAR FORMULA
    C28H32N4O2
    CROSS REFERENCES
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    canSAR186338

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 456.25
    AlogP 4.04
    HBond donors 0
    HBond acceptors 6
    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 canSAR186338.