canSAR1809408
FEATURES
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NAMES
    SMILES
    O=c1cccc2n1C[C@H]1C[C@@H]2CN(Cc2ccccc2)C1
    InChI
    InChI=1S/C18H20N2O/c21-18-8-4-7-17-16-9-15(12-20(17)18)11-19(13-16)10-14-5-2-1-3-6-14/h1-8,15-16H,9-13H2
    MOLECULAR FORMULA
    C18H20N2O
    CROSS REFERENCES
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    canSAR1809408
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight280.16
    AlogP2.47
    HBond donors0
    HBond acceptors3
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1809408.