canSAR633280
FEATURES
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NAMES
    SMILES
    COC(=O)C1(C)NCCc2c1[nH]c1ccccc21
    InChI
    InChI=1S/C14H16N2O2/c1-14(13(17)18-2)12-10(7-8-15-14)9-5-3-4-6-11(9)16-12/h3-6,15-16H,7-8H2,1-2H3
    MOLECULAR FORMULA
    C14H16N2O2
    CROSS REFERENCES
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    canSAR633280
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight244.12
    AlogP1.70
    HBond donors2
    HBond acceptors4
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633280.