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canSAR2003199
FEATURES
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NAMES
    SMILES
    O=C1/C(=C/c2ccc([N+](=O)[O-])cc2)N2CCC1CC2
    InChI
    InChI=1S/C14H14N2O3/c17-14-11-5-7-15(8-6-11)13(14)9-10-1-3-12(4-2-10)16(18)19/h1-4,9,11H,5-8H2/b13-9-
    MOLECULAR FORMULA
    C14H14N2O3
    CROSS REFERENCES
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    canSAR2003199

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 258.10
    AlogP 2.23
    HBond donors 0
    HBond acceptors 5
    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 canSAR2003199.