canSAR1846395
FEATURES
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NAMES
    SMILES
    O=C(NC1CC1)c1cc(Cl)ccc1[N+](=O)[O-]
    InChI
    InChI=1S/C10H9ClN2O3/c11-6-1-4-9(13(15)16)8(5-6)10(14)12-7-2-3-7/h1,4-5,7H,2-3H2,(H,12,14)
    MOLECULAR FORMULA
    C10H9ClN2O3
    CROSS REFERENCES
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    canSAR1846395
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight240.03
    AlogP2.14
    HBond donors1
    HBond acceptors5
    Atoms25
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1846395.