canSAR633990
FEATURES
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NAMES
    SMILES
    Cc1ccc(C(O)(c2ccc(C)cc2)c2ccccn2)cc1
    InChI
    InChI=1S/C20H19NO/c1-15-6-10-17(11-7-15)20(22,19-5-3-4-14-21-19)18-12-8-16(2)9-13-18/h3-14,22H,1-2H3
    MOLECULAR FORMULA
    C20H19NO
    CROSS REFERENCES
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    canSAR633990
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight289.15
    AlogP3.98
    HBond donors1
    HBond acceptors2
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633990.