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canSAR1964755
FEATURES
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NAMES
    SMILES
    O=C(Oc1ccc(N2C(=O)C3C4CCC(C4)C3C2=O)cc1)c1ccco1
    InChI
    InChI=1S/C20H17NO5/c22-18-16-11-3-4-12(10-11)17(16)19(23)21(18)13-5-7-14(8-6-13)26-20(24)15-2-1-9-25-15/h1-2,5-9,11-12,16-17H,3-4,10H2
    MOLECULAR FORMULA
    C20H17NO5
    CROSS REFERENCES
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    canSAR1964755

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.11
    AlogP 3.03
    HBond donors 0
    HBond acceptors 6
    Atoms 43
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1964755.