canSAR22160
FEATURES
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NAMES
    SMILES
    COC(=O)C1C(c2ccc(N=[N+]=[N-])cc2)CC2CCC1N2C
    InChI
    InChI=1S/C16H20N4O2/c1-20-12-7-8-14(20)15(16(21)22-2)13(9-12)10-3-5-11(6-4-10)18-19-17/h3-6,12-15H,7-9H2,1-2H3
    MOLECULAR FORMULA
    C16H20N4O2
    CROSS REFERENCES
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    canSAR22160
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight300.16
    AlogP3.37
    HBond donors0
    HBond acceptors6
    Atoms42
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR22160.