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canSAR1964872
FEATURES
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NAMES
    SMILES
    O=C(Nc1ccccc1[N+](=O)[O-])C1COc2ccccc2O1
    InChI
    InChI=1S/C15H12N2O5/c18-15(16-10-5-1-2-6-11(10)17(19)20)14-9-21-12-7-3-4-8-13(12)22-14/h1-8,14H,9H2,(H,16,18)
    MOLECULAR FORMULA
    C15H12N2O5
    CROSS REFERENCES
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    canSAR1964872

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 300.07
    AlogP 2.37
    HBond donors 1
    HBond acceptors 7
    Atoms 34
    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 canSAR1964872.