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canSAR1145064
FEATURES
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NAMES
    SMILES
    O=C(O)Cn1c(=O)c2ccc3[nH]c(=O)c4ccc(c1=O)c2c34
    InChI
    InChI=1S/C15H8N2O5/c18-10(19)5-17-14(21)7-2-1-6-12-9(16-13(6)20)4-3-8(11(7)12)15(17)22/h1-4H,5H2,(H,16,20)(H,18,19)
    MOLECULAR FORMULA
    C15H8N2O5
    CROSS REFERENCES
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    canSAR1145064

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 296.04
    AlogP 0.32
    HBond donors 2
    HBond acceptors 7
    Atoms 30
    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 canSAR1145064.