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canSAR1143821
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NAMES
    SMILES
    COc1ccccc1N1CCN(CCCCOc2ccc3c(C)c(C)c(=O)oc3c2)CC1
    InChI
    InChI=1S/C26H32N2O4/c1-19-20(2)26(29)32-25-18-21(10-11-22(19)25)31-17-7-6-12-27-13-15-28(16-14-27)23-8-4-5-9-24(23)30-3/h4-5,8-11,18H,6-7,12-17H2,1-3H3
    MOLECULAR FORMULA
    C26H32N2O4
    CROSS REFERENCES
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    canSAR1143821

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 436.24
    AlogP 4.40
    HBond donors 0
    HBond acceptors 6
    Atoms 64
    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 canSAR1143821.