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canSAR2016986
FEATURES
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NAMES
    SMILES
    COc1cc(NC(=O)COC(=O)CC(C)(C)C)c(C)cc1[N+](=O)[O-]
    InChI
    InChI=1S/C16H22N2O6/c1-10-6-12(18(21)22)13(23-5)7-11(10)17-14(19)9-24-15(20)8-16(2,3)4/h6-7H,8-9H2,1-5H3,(H,17,19)
    MOLECULAR FORMULA
    C16H22N2O6
    CROSS REFERENCES
    2016986 logo

    canSAR2016986

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.15
    AlogP 2.83
    HBond donors 1
    HBond acceptors 8
    Atoms 46
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2016986.