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canSAR2280107
FEATURES
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NAMES
    SMILES
    COC(=O)c1cccc(NC(=O)c2cc3occc3n2C)c1
    InChI
    InChI=1S/C16H14N2O4/c1-18-12-6-7-22-14(12)9-13(18)15(19)17-11-5-3-4-10(8-11)16(20)21-2/h3-9H,1-2H3,(H,17,19)
    MOLECULAR FORMULA
    C16H14N2O4
    CROSS REFERENCES
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    canSAR2280107

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.10
    AlogP 2.81
    HBond donors 1
    HBond acceptors 6
    Atoms 36
    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 canSAR2280107.