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canSAR2088176
FEATURES
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NAMES
    SMILES
    O=C(CC1OC(=O)c2ccccc21)c1cccc([N+](=O)[O-])c1
    InChI
    InChI=1S/C16H11NO5/c18-14(10-4-3-5-11(8-10)17(20)21)9-15-12-6-1-2-7-13(12)16(19)22-15/h1-8,15H,9H2
    MOLECULAR FORMULA
    C16H11NO5
    CROSS REFERENCES
    2088176 logo

    canSAR2088176

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 297.06
    AlogP 3.08
    HBond donors 0
    HBond acceptors 6
    Atoms 33
    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 canSAR2088176.