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canSAR1100847
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NAMES
    SMILES
    Cc1cc(-c2cccc(NC(=O)N(CCC(c3ccccc3)c3ccccc3)CCN3CCOCC3)c2)on1
    InChI
    InChI=1S/C32H36N4O3/c1-25-23-31(39-34-25)28-13-8-14-29(24-28)33-32(37)36(18-17-35-19-21-38-22-20-35)16-15-30(26-9-4-2-5-10-26)27-11-6-3-7-12-27/h2-14,23-24,30H,15-22H2,1H3,(H,33,37)
    MOLECULAR FORMULA
    C32H36N4O3
    CROSS REFERENCES
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    canSAR1100847

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 524.28
    AlogP 6.04
    HBond donors 1
    HBond acceptors 7
    Atoms 75
    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 canSAR1100847.