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canSAR1153833
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NAMES
    SMILES
    COCCOc1ccc2c(c1)OCC21C(=O)N(Cc2ccccn2)c2ccccc21
    InChI
    InChI=1S/C24H22N2O4/c1-28-12-13-29-18-9-10-20-22(14-18)30-16-24(20)19-7-2-3-8-21(19)26(23(24)27)15-17-6-4-5-11-25-17/h2-11,14H,12-13,15-16H2,1H3
    MOLECULAR FORMULA
    C24H22N2O4
    CROSS REFERENCES
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    canSAR1153833

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 402.16
    AlogP 3.33
    HBond donors 0
    HBond acceptors 6
    Atoms 52
    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 canSAR1153833.