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canSAR1441212
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NAMES
    SMILES
    CC(=O)Nc1ccc(NC(=O)c2cccc(C(=O)OC(C)C)n2)cc1
    InChI
    InChI=1S/C18H19N3O4/c1-11(2)25-18(24)16-6-4-5-15(21-16)17(23)20-14-9-7-13(8-10-14)19-12(3)22/h4-11H,1-3H3,(H,19,22)(H,20,23)
    MOLECULAR FORMULA
    C18H19N3O4
    CROSS REFERENCES
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    canSAR1441212

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.14
    AlogP 2.86
    HBond donors 2
    HBond acceptors 7
    Atoms 44
    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 canSAR1441212.