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canSAR1442623
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NAMES
    SMILES
    Cn1c(NC(=O)C(C)(C)Oc2ccc(Cl)cc2)cc(=O)n(C)c1=O
    InChI
    InChI=1S/C16H18ClN3O4/c1-16(2,24-11-7-5-10(17)6-8-11)14(22)18-12-9-13(21)20(4)15(23)19(12)3/h5-9H,1-4H3,(H,18,22)
    MOLECULAR FORMULA
    C16H18ClN3O4
    CROSS REFERENCES
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    canSAR1442623

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.10
    AlogP 1.53
    HBond donors 1
    HBond acceptors 7
    Atoms 42
    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 canSAR1442623.