canSAR633133
FEATURES
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NAMES
    SMILES
    CC1=NC(=O)C(C)(c2ccccc2)N1CCc1ccccc1
    InChI
    InChI=1S/C19H20N2O/c1-15-20-18(22)19(2,17-11-7-4-8-12-17)21(15)14-13-16-9-5-3-6-10-16/h3-12H,13-14H2,1-2H3
    MOLECULAR FORMULA
    C19H20N2O
    CROSS REFERENCES
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    canSAR633133
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight292.16
    AlogP3.41
    HBond donors0
    HBond acceptors3
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633133.