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canSAR839683
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NAMES
    SMILES
    CN1C(=O)NC(=O)C12Cc1cc3cc(CN(Cc4ccccc4)C(=O)C(C)(C)C)cnc3cc1C2
    InChI
    InChI=1S/C28H30N4O3/c1-27(2,3)25(34)32(16-18-8-6-5-7-9-18)17-19-10-20-11-21-13-28(24(33)30-26(35)31(28)4)14-22(21)12-23(20)29-15-19/h5-12,15H,13-14,16-17H2,1-4H3,(H,30,33,35)
    MOLECULAR FORMULA
    C28H30N4O3
    CROSS REFERENCES
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    canSAR839683

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 470.23
    AlogP 3.83
    HBond donors 1
    HBond acceptors 7
    Atoms 65
    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 canSAR839683.