canSAR2063912
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(CN2CCC(c3ccccc3)CC2)o1
    InChI
    InChI=1S/C16H18N2O3/c19-18(20)16-7-6-15(21-16)12-17-10-8-14(9-11-17)13-4-2-1-3-5-13/h1-7,14H,8-12H2
    MOLECULAR FORMULA
    C16H18N2O3
    CROSS REFERENCES
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    canSAR2063912
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight286.13
    AlogP3.57
    HBond donors0
    HBond acceptors5
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2063912.