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canSAR10269
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NAMES
    SMILES
    NCCc1c[nH]c2ccc(CC3NC(=O)N(Cc4ccccc4)C3=O)cc12
    InChI
    InChI=1S/C21H22N4O2/c22-9-8-16-12-23-18-7-6-15(10-17(16)18)11-19-20(26)25(21(27)24-19)13-14-4-2-1-3-5-14/h1-7,10,12,19,23H,8-9,11,13,22H2,(H,24,27)
    MOLECULAR FORMULA
    C21H22N4O2
    CROSS REFERENCES
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    canSAR10269

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 362.17
    AlogP 2.33
    HBond donors 4
    HBond acceptors 6
    Atoms 49
    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 canSAR10269.