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canSAR1100408
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NAMES
    SMILES
    CCOC(=O)Cn1cc(-c2cccc(NC(=O)c3cn(CCOC(C)=O)nn3)c2)nn1
    InChI
    InChI=1S/C19H21N7O5/c1-3-30-18(28)12-26-10-16(21-24-26)14-5-4-6-15(9-14)20-19(29)17-11-25(23-22-17)7-8-31-13(2)27/h4-6,9-11H,3,7-8,12H2,1-2H3,(H,20,29)
    MOLECULAR FORMULA
    C19H21N7O5
    CROSS REFERENCES
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    canSAR1100408

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 427.16
    AlogP 0.92
    HBond donors 1
    HBond acceptors 12
    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 canSAR1100408.