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canSAR1999689
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NAMES
    SMILES
    Cn1c(=O)c2c(ncn2CC(=O)OCC(=O)c2ccc(Cl)cc2)n(C)c1=O
    InChI
    InChI=1S/C17H15ClN4O5/c1-20-15-14(16(25)21(2)17(20)26)22(9-19-15)7-13(24)27-8-12(23)10-3-5-11(18)6-4-10/h3-6,9H,7-8H2,1-2H3
    MOLECULAR FORMULA
    C17H15ClN4O5
    CROSS REFERENCES
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    canSAR1999689

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 390.07
    AlogP 0.51
    HBond donors 0
    HBond acceptors 9
    Atoms 42
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1999689.