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canSAR558018
FEATURES
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NAMES
    SMILES
    O=C(O)CCNc1c(O)c(=O)/c1=N\Cc1ccccc1
    InChI
    InChI=1S/C14H14N2O4/c17-10(18)6-7-15-11-12(14(20)13(11)19)16-8-9-4-2-1-3-5-9/h1-5,15,19H,6-8H2,(H,17,18)/b16-12-
    MOLECULAR FORMULA
    C14H14N2O4
    CROSS REFERENCES
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    canSAR558018

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 274.10
    AlogP 0.62
    HBond donors 3
    HBond acceptors 6
    Atoms 34
    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 canSAR558018.