canSAR632008
FEATURES
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NAMES
    SMILES
    O=C1[C@H](c2ccccc2)C2c3ccccc3CCN12
    InChI
    InChI=1S/C17H15NO/c19-17-15(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-18(16)17/h1-9,15-16H,10-11H2/t15-,16?/m1/s1
    MOLECULAR FORMULA
    C17H15NO
    CROSS REFERENCES
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    canSAR632008
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight249.12
    AlogP2.91
    HBond donors0
    HBond acceptors2
    Atoms34
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632008.